6436336
 OpenBabel05082101102D

 31 30  0  0  0  0  0  0  0  0999 V2000
    2.8660    1.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -2.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4516   -0.9523    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8501   -1.6426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6728   -0.1677    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2742    0.5226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5388   -1.6677    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1403   -0.9774    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5856    0.5477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9841   -0.1426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3082   -2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -3.1800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5482   -2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    1.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.8200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    1.9769    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    0.9031    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2 12  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  6  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  7  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  8  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  2  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
 10 11  2  0  0  0  0
 10 27  1  0  0  0  0
 11 12  1  0  0  0  0
 11 28  1  0  0  0  0
 13 29  1  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
6436336

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
181

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
7

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAAAAACACAgAICCAAABACIACDSCAAAAAAgAAAICAAAAEgIBAIAIQAAEAAAgAAIoYMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
methyl (2E,4Z)-deca-2,4-dienoate

>  <PUBCHEM_IUPAC_CAS_NAME>
(2E,4Z)-deca-2,4-dienoic acid methyl ester

>  <PUBCHEM_IUPAC_NAME_MARKUP>
methyl (2<I>E</I>,4<I>Z</I>)-deca-2,4-dienoate

>  <PUBCHEM_IUPAC_NAME>
methyl (2E,4Z)-deca-2,4-dienoate

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
methyl (2E,4Z)-deca-2,4-dienoate

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(2E,4Z)-deca-2,4-dienoic acid methyl ester

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C11H18O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h7-10H,3-6H2,1-2H3/b8-7-,10-9+

>  <PUBCHEM_IUPAC_INCHIKEY>
SFHSEXGIVSBRRK-UQGDGPGGSA-N

>  <PUBCHEM_XLOGP3_AA>
3.6

>  <PUBCHEM_EXACT_MASS>
182.13068

>  <PUBCHEM_MOLECULAR_FORMULA>
C11H18O2

>  <PUBCHEM_MOLECULAR_WEIGHT>
182.26

>  <PUBCHEM_OPENEYE_CAN_SMILES>
CCCCCC=CC=CC(=O)OC

>  <PUBCHEM_OPENEYE_ISO_SMILES>
CCCCC/C=C\C=C\C(=O)OC

>  <PUBCHEM_CACTVS_TPSA>
26.3

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
182.13068

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
13

>  <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

$$$$
