1549108
 OpenBabel05082101102D

 42 41  0  0  0  0  0  0  0  0999 V2000
   11.5263    1.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -1.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8626    0.1649    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0656    0.1649    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6636   -1.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4607   -1.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3267    0.1649    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5297    0.1649    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996   -1.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966   -1.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7101   -1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -2.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9501   -1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1742   -1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -2.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4142   -1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972   -0.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4482    1.2726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0497    0.5823    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    0.2269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.8469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460   -1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4860   -1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263    1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 42  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  7  2  0  0  0  0
  4  9  1  0  0  0  0
  5  8  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6 10  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
 10 11  2  0  0  0  0
 10 29  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
 12 32  1  0  0  0  0
 13 14  1  0  0  0  0
 13 33  1  0  0  0  0
 14 34  1  0  0  0  0
 14 35  1  0  0  0  0
 15 36  1  0  0  0  0
 15 37  1  0  0  0  0
 15 38  1  0  0  0  0
 16 39  1  0  0  0  0
 16 40  1  0  0  0  0
 16 41  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
1549108

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
265

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

>  <PUBCHEM_CACTVS_HBOND_DONOR>
1

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
7

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAADACggAICAAAAAgCAAiBCAAAAAAAgAAAACAAAAAgAFAIAAQAAEAAAgAAIEAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol

>  <PUBCHEM_IUPAC_CAS_NAME>
(2Z,6E)-3,7,11-trimethyl-1-dodeca-2,6,10-trienol

>  <PUBCHEM_IUPAC_NAME_MARKUP>
(2<I>Z</I>,6<I>E</I>)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol

>  <PUBCHEM_IUPAC_NAME>
(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11-

>  <PUBCHEM_IUPAC_INCHIKEY>
CRDAMVZIKSXKFV-PVMFERMNSA-N

>  <PUBCHEM_XLOGP3_AA>
4.8

>  <PUBCHEM_EXACT_MASS>
222.198365

>  <PUBCHEM_MOLECULAR_FORMULA>
C15H26O

>  <PUBCHEM_MOLECULAR_WEIGHT>
222.37

>  <PUBCHEM_OPENEYE_CAN_SMILES>
CC(=CCCC(=CCCC(=CCO)C)C)C

>  <PUBCHEM_OPENEYE_ISO_SMILES>
CC(=CCC/C(=C/CC/C(=C\CO)/C)/C)C

>  <PUBCHEM_CACTVS_TPSA>
20.2

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
222.198365

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
16

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

>  <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_BOND_DEF_STEREO_COUNT>
2

>  <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

$$$$
