[8-[2-[(E)-4-methoxy-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-2-oxidanylidene-octyl] ethanoate

Systemtic Name: [8-[2-[(E)-4-methoxy-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-2-oxidanylidene-octyl] ethanoate Openeye Name: [8-[2-[(E)-3-hydroxy-4-methoxy-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]-2-oxo-octyl] acetate CAS Name: acetic acid [8-[2-[(E)-3-hydroxy-4-methoxyoct-1-enyl]-5-oxo-1-cyclopent-3-enyl]-2-oxooctyl] ester IUPAC Name: [8-[2-[(E)-3-hydroxy-4-methoxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]-2-oxooctyl] acetate Traditional Name: acetic acid [8-[2-[(E)-3-hydroxy-4-methoxy-oct-1-enyl]-5-keto-cyclopent-3-en-1-yl]-2-keto-octyl] ester Formula: C24H38O6 MolecularWeight: 422.55492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C=CC1C=CC(=O)C1CCCCCCC(=O)COC(=O)C)O)OC

Isomeric SMILES

CCCCC(C(/C=C/C1C=CC(=O)C1CCCCCCC(=O)COC(=O)C)O)OC

InChI

InChI=1S/C24H38O6/c1-4-5-12-24(29-3)23(28)16-14-19-13-15-22(27)21(19)11-9-7-6-8-10-20(26)17-30-18(2)25/h13-16,19,21,23-24,28H,4-12,17H2,1-3H3/b16-14+