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

Systemtic Name: 7-[(1R,2S)-2-[(E)-3-acetyloxyoct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]heptanoic acid Openeye Name: 7-[(1R,2S)-2-[(E)-3-acetoxyoct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]heptanoic acid CAS Name: 7-[(1R,2S)-2-[(E)-3-acetyloxyoct-1-enyl]-5-oxo-1-cyclopent-3-enyl]heptanoic acid IUPAC Name: 7-[(1R,2S)-2-[(E)-3-acetyloxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid Traditional Name: 7-[(1R,2S)-2-[(E)-3-acetoxyoct-1-enyl]-5-keto-cyclopent-3-en-1-yl]enanthic acid Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O5/c1-3-4-7-10-19(27-17(2)23)15-13-18-14-16-21(24)20(18)11-8-5-6-9-12-22(25)26/h13-16,18-20H,3-12H2,1-2H3,(H,25,26)/b15-13+/t18-,19?,20+/m0/s1