5354342
 OpenBabel05082101102D

 66 65  0  0  0  0  0  0  0  0999 V2000
    5.4641   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -3.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8564    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9904    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8564    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9904   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7224    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3923   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1244   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7224    3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2583   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1244   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5885    3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0685    0.1674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4670    0.8577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3957   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1928   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7783    0.8326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3798    0.1423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0588   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2617   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6444    2.3326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2458    1.6423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3267   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5297   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2024   -1.3326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6010   -0.6423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1278   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9248   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9345    1.6674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.3330    2.3577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6636   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4607   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7908   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9938   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9123   -0.6674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5138   -1.3577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5104    3.8326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1119    3.1423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7976   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2583   -3.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6613   -2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.8985    3.2131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1254    4.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2785    4.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3335   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -1.7131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.9400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -2.7869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2 20  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 25  1  0  0  0  0
  3 26  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 27  1  0  0  0  0
  4 28  1  0  0  0  0
  5  9  1  0  0  0  0
  5 29  1  0  0  0  0
  5 30  1  0  0  0  0
  6 10  1  0  0  0  0
  6 31  1  0  0  0  0
  6 32  1  0  0  0  0
  7 11  1  0  0  0  0
  7 33  1  0  0  0  0
  7 34  1  0  0  0  0
  8 12  1  0  0  0  0
  8 35  1  0  0  0  0
  8 36  1  0  0  0  0
  9 14  1  0  0  0  0
  9 37  1  0  0  0  0
  9 38  1  0  0  0  0
 10 13  1  0  0  0  0
 10 39  1  0  0  0  0
 10 40  1  0  0  0  0
 11 15  1  0  0  0  0
 11 41  1  0  0  0  0
 11 42  1  0  0  0  0
 12 16  1  0  0  0  0
 12 43  1  0  0  0  0
 12 44  1  0  0  0  0
 13 17  1  0  0  0  0
 13 45  1  0  0  0  0
 13 46  1  0  0  0  0
 14 18  1  0  0  0  0
 14 47  1  0  0  0  0
 14 48  1  0  0  0  0
 15 19  1  0  0  0  0
 15 49  1  0  0  0  0
 15 50  1  0  0  0  0
 16 20  1  0  0  0  0
 16 51  1  0  0  0  0
 16 52  1  0  0  0  0
 17 18  2  0  0  0  0
 17 53  1  0  0  0  0
 18 54  1  0  0  0  0
 19 55  1  0  0  0  0
 19 56  1  0  0  0  0
 19 57  1  0  0  0  0
 21 22  1  0  0  0  0
 21 58  1  0  0  0  0
 21 59  1  0  0  0  0
 22 23  1  0  0  0  0
 22 60  1  0  0  0  0
 22 61  1  0  0  0  0
 23 24  1  0  0  0  0
 23 62  1  0  0  0  0
 23 63  1  0  0  0  0
 24 64  1  0  0  0  0
 24 65  1  0  0  0  0
 24 66  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
5354342

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
284

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
19

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4MAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAAAAACACggAICCAAABACIACDSCAAAAAAgAAAICAEAAAgAABIAAQACAAAEgAAIAAOIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
butyl (Z)-octadec-9-enoate

>  <PUBCHEM_IUPAC_CAS_NAME>
(Z)-9-octadecenoic acid butyl ester

>  <PUBCHEM_IUPAC_NAME_MARKUP>
butyl (<I>Z</I>)-octadec-9-enoate

>  <PUBCHEM_IUPAC_NAME>
butyl (Z)-octadec-9-enoate

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
butyl (Z)-octadec-9-enoate

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(Z)-octadec-9-enoic acid butyl ester

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C22H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h12-13H,3-11,14-21H2,1-2H3/b13-12-

>  <PUBCHEM_IUPAC_INCHIKEY>
WIBFFTLQMKKBLZ-SEYXRHQNSA-N

>  <PUBCHEM_XLOGP3_AA>
8.8

>  <PUBCHEM_EXACT_MASS>
338.318481

>  <PUBCHEM_MOLECULAR_FORMULA>
C22H42O2

>  <PUBCHEM_MOLECULAR_WEIGHT>
338.6

>  <PUBCHEM_OPENEYE_CAN_SMILES>
CCCCCCCCC=CCCCCCCCC(=O)OCCCC

>  <PUBCHEM_OPENEYE_ISO_SMILES>
CCCCCCCC/C=C\CCCCCCCC(=O)OCCCC

>  <PUBCHEM_CACTVS_TPSA>
26.3

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
338.318481

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
24

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

>  <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_BOND_DEF_STEREO_COUNT>
1

>  <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

>  <PUBCHEM_COMPONENT_COUNT>
1

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
