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

Systemtic Name: 7-[(1R,5S)-2-oxidanylidene-5-[(E,3R)-3-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]heptanoate Openeye Name: 7-[(1R,2S)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]heptanoate CAS Name: 7-[(1R,2S)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxo-1-cyclopent-3-enyl]heptanoate IUPAC Name: 7-[(1R,2S)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoate Traditional Name: 7-[(1R,2S)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-keto-cyclopent-3-en-1-yl]enanthate Formula: C20H31O4- MolecularWeight: 335.45774

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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)/p-1/b14-12+/t16-,17+,18+/m0/s1