7-[(1S,5S)-2-oxidanylidene-5-[(E,3R)-3-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]heptanoic acid

Systemtic Name: 7-[(1S,5S)-2-oxidanylidene-5-[(E,3R)-3-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]heptanoic acid Openeye Name: 7-[(1S,2S)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]heptanoic acid CAS Name: 7-[(1S,2S)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxo-1-cyclopent-3-enyl]heptanoic acid IUPAC Name: 7-[(1S,2S)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid Traditional Name: 7-[(1S,2S)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-keto-cyclopent-3-en-1-yl]enanthic acid Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C=CC(=O)C1CCCCCCC(=O)O)O

Isomeric SMILES

CCCCC[C@H](/C=C/[C@H]1C=CC(=O)[C@H]1CCCCCCC(=O)O)O

InChI

InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12-18,21H,2-11H2,1H3,(H,23,24)/b14-12+/t16-,17+,18-/m0/s1