[(E)-7-[2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]hept-5-enyl] ethanoate

Systemtic Name: [(E)-7-[2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]hept-5-enyl] ethanoate Openeye Name: [(E)-7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]hept-5-enyl] acetate CAS Name: acetic acid [(E)-7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-1-cyclopent-3-enyl]hept-5-enyl] ester IUPAC Name: [(E)-7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enyl] acetate Traditional Name: acetic acid [(E)-7-[2-[(E)-3-hydroxyoct-1-enyl]-5-keto-cyclopent-3-en-1-yl]hept-5-enyl] ester Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C=CC(=O)C1CC=CCCCCOC(=O)C)O

Isomeric SMILES

CCCCCC(/C=C/C1C=CC(=O)C1C/C=C/CCCCOC(=O)C)O

InChI

InChI=1S/C22H34O4/c1-3-4-8-11-20(24)15-13-19-14-16-22(25)21(19)12-9-6-5-7-10-17-26-18(2)23/h6,9,13-16,19-21,24H,3-5,7-8,10-12,17H2,1-2H3/b9-6+,15-13+