[8-[2-[(E)-3-oxidanyldec-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-2-oxidanylidene-octyl] ethanoate

Systemtic Name: [8-[2-[(E)-3-oxidanyldec-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-2-oxidanylidene-octyl] ethanoate Openeye Name: [8-[2-[(E)-3-hydroxydec-1-enyl]-5-oxo-cyclopent-3-en-1-yl]-2-oxo-octyl] acetate CAS Name: acetic acid [8-[2-[(E)-3-hydroxydec-1-enyl]-5-oxo-1-cyclopent-3-enyl]-2-oxooctyl] ester IUPAC Name: [8-[2-[(E)-3-hydroxydec-1-enyl]-5-oxocyclopent-3-en-1-yl]-2-oxooctyl] acetate Traditional Name: acetic acid [8-[2-[(E)-3-hydroxydec-1-enyl]-5-keto-cyclopent-3-en-1-yl]-2-keto-octyl] ester Formula: C25H40O5 MolecularWeight: 420.5821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C=CC1C=CC(=O)C1CCCCCCC(=O)COC(=O)C)O

Isomeric SMILES

CCCCCCCC(/C=C/C1C=CC(=O)C1CCCCCCC(=O)COC(=O)C)O

InChI

InChI=1S/C25H40O5/c1-3-4-5-6-9-12-22(27)17-15-21-16-18-25(29)24(21)14-11-8-7-10-13-23(28)19-30-20(2)26/h15-18,21-22,24,27H,3-14,19H2,1-2H3/b17-15+