11609450
  -OEChem-05221321362D

 55 55  0     1  0  0  0  0  0999 V2000
   12.5632    0.9260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0632    0.0600    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0632    0.0600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.9292   -0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972   -0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7953    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6613   -0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5273    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   -0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3933   -0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2594    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1254   -0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9914    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5016    0.4984    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6248    0.4984    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5307   -0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3278   -0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7987   -0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5957   -0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7953    0.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312    0.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6613   -1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9258    0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1288    0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   -1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9948   -0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.7919   -0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6579    0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.8608    0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9976    0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2006    0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.7269   -0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5239   -0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.3014   -0.4769    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.5284    0.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6814    0.5969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6025   -0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3996   -0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335    0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365    0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705   -0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675   -0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2 23  1  0  0  0  0
  2 55  1  0  0  0  0
  3 23  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  6  0  0  0
  4 24  1  0  0  0  0
  5  7  1  6  0  0  0
  5 25  1  0  0  0  0
  6  8  1  0  0  0  0
  6 26  1  0  0  0  0
  6 27  1  0  0  0  0
  7  9  1  0  0  0  0
  7 28  1  0  0  0  0
  7 29  1  0  0  0  0
  8 10  2  0  0  0  0
  8 30  1  0  0  0  0
  9 12  2  0  0  0  0
  9 31  1  0  0  0  0
 10 11  1  0  0  0  0
 10 32  1  0  0  0  0
 11 13  1  0  0  0  0
 11 33  1  0  0  0  0
 11 34  1  0  0  0  0
 12 15  1  0  0  0  0
 12 35  1  0  0  0  0
 13 14  1  0  0  0  0
 13 36  1  0  0  0  0
 13 37  1  0  0  0  0
 14 16  1  0  0  0  0
 14 38  1  0  0  0  0
 14 39  1  0  0  0  0
 15 17  1  0  0  0  0
 15 40  1  0  0  0  0
 15 41  1  0  0  0  0
 16 18  1  0  0  0  0
 16 42  1  0  0  0  0
 16 43  1  0  0  0  0
 17 19  2  0  0  0  0
 17 44  1  0  0  0  0
 18 45  1  0  0  0  0
 18 46  1  0  0  0  0
 18 47  1  0  0  0  0
 19 20  1  0  0  0  0
 19 48  1  0  0  0  0
 20 21  1  0  0  0  0
 20 49  1  0  0  0  0
 20 50  1  0  0  0  0
 21 22  1  0  0  0  0
 21 51  1  0  0  0  0
 21 52  1  0  0  0  0
 22 23  1  0  0  0  0
 22 53  1  0  0  0  0
 22 54  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
11609450

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
396

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
14

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4MAAAAAAAAAAAAAAAEgAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACBSggAICCAAABgCIACDSCAAAAAAgAAAICAEAAAgAABIAAQACQAAEwAAIAAOIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(5E,8E)-10-[(2S,3R)-3-[(E)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoic acid

> <PUBCHEM_IUPAC_CAS_NAME>
(5E,8E)-10-[(2S,3R)-3-[(E)-oct-2-enyl]-2-oxiranyl]deca-5,8-dienoic acid

> <PUBCHEM_IUPAC_NAME>
(5E,8E)-10-[(2S,3R)-3-[(E)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoic acid

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(5E,8E)-10-[(2S,3R)-3-[(E)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoic acid

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(5E,8E)-10-[(2S,3R)-3-[(E)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoic acid

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C20H32O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h6,8-10,12-13,18-19H,2-5,7,11,14-17H2,1H3,(H,21,22)/b8-6+,12-9+,13-10+/t18-,19+/m1/s1

> <PUBCHEM_IUPAC_INCHIKEY>
DXOYQVHGIODESM-BRJJOQCFSA-N

> <PUBCHEM_XLOGP3_AA>
5.4

> <PUBCHEM_EXACT_MASS>
320.235145

> <PUBCHEM_MOLECULAR_FORMULA>
C20H32O3

> <PUBCHEM_MOLECULAR_WEIGHT>
320.46628

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCCCCC=CCC1C(O1)CC=CCC=CCCCC(=O)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCCCC/C=C/C[C@@H]1[C@@H](O1)C/C=C/C/C=C/CCCC(=O)O

> <PUBCHEM_CACTVS_TPSA>
49.8

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
320.235145

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
23

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
2

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
3

> <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

> <PUBCHEM_BONDANNOTATIONS>
4  6  6
5  7  6

$$$$