5462109
  -OEChem-04242407022D

 52 51  0     0  0  0  0  0  0999 V2000
    2.5369   -2.5185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -4.0185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -3.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -2.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -3.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -3.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   -2.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    1.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312    1.9815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    0.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312   -3.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312    2.9815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972   -2.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972   -1.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632   -0.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -3.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632   -1.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    3.4815    0.0000 C  -1  0  0  0  0  0  0  0  0  0  0  0
    6.4685   -3.4934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2656   -3.4934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1316   -2.0435    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3346   -2.0435    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3996   -2.0435    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6025   -2.0435    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2006   -3.4934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9976   -3.4934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365   -3.4934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335   -3.4934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8637   -2.0435    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0666   -2.0435    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675   -2.0435    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705   -2.0435    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8078    1.3739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4092    2.0641    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7206    2.0892    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1191    1.3989    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5866    0.5892    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9851   -0.1011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312   -3.6385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9417    2.8739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5432    3.5641    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7341   -2.8285    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9851   -0.9359    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5866   -1.6261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6002    0.2915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6002   -1.3285    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    3.7915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7751    4.0185    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1551    2.9446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.8285    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  1 52  1  0  0  0  0
  2 18  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4  6  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5  7  1  0  0  0  0
  5 25  1  0  0  0  0
  5 26  1  0  0  0  0
  6  8  1  0  0  0  0
  6 27  1  0  0  0  0
  6 28  1  0  0  0  0
  7  9  1  0  0  0  0
  7 29  1  0  0  0  0
  7 30  1  0  0  0  0
  8 13  1  0  0  0  0
  8 31  1  0  0  0  0
  8 32  1  0  0  0  0
  9 18  1  0  0  0  0
  9 33  1  0  0  0  0
  9 34  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 35  1  0  0  0  0
 10 36  1  0  0  0  0
 11 14  1  0  0  0  0
 11 37  1  0  0  0  0
 11 38  1  0  0  0  0
 12 17  1  0  0  0  0
 12 39  1  0  0  0  0
 12 40  1  0  0  0  0
 13 15  2  0  0  0  0
 13 41  1  0  0  0  0
 14 20  1  0  0  0  0
 14 42  1  0  0  0  0
 14 43  1  0  0  0  0
 15 16  1  0  0  0  0
 15 44  1  0  0  0  0
 16 19  1  0  0  0  0
 16 45  1  0  0  0  0
 16 46  1  0  0  0  0
 17 19  2  0  0  0  0
 17 47  1  0  0  0  0
 19 48  1  0  0  0  0
 20 49  1  0  0  0  0
 20 50  1  0  0  0  0
 20 51  1  0  0  0  0
M  ISO  1  20  11
M  END
> <PUBCHEM_COMPOUND_CID>
5462109

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
267

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
14

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4MAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACACAgAACCAAAAgCIACDSCAAAAAAgAAAICAEAAAgAABIAAQAAQAAEgAAIAAOIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(9Z,12Z)-(1811C)octadeca-9,12-dienoic acid

> <PUBCHEM_IUPAC_CAS_NAME>
(9Z,12Z)-(1811C)octadeca-9,12-dienoic acid

> <PUBCHEM_IUPAC_NAME_MARKUP>
(9<I>Z</I>,12<I>Z</I>)-(18<SUP>11</SUP>C)octadeca-9,12-dienoic acid

> <PUBCHEM_IUPAC_NAME>
(9Z,12Z)-(1811C)octadeca-9,12-dienoic acid

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(9Z,12Z)-(1811C)octadeca-9,12-dienoic acid

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(9Z,12Z)-(1811C)octadeca-9,12-dienoic acid

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-/i1-1

> <PUBCHEM_IUPAC_INCHIKEY>
OYHQOLUKZRVURQ-JHJRSUEZSA-N

> <PUBCHEM_XLOGP3>
6.8

> <PUBCHEM_EXACT_MASS>
279.2516629

> <PUBCHEM_MOLECULAR_FORMULA>
C18H32O2

> <PUBCHEM_MOLECULAR_WEIGHT>
279.4

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCCCCC=CCC=CCCCCCCCC(=O)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
[11CH3]CCCC/C=C\C/C=C\CCCCCCCC(=O)O

> <PUBCHEM_CACTVS_TPSA>
37.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
279.2516629

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
20

> <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>
1

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$