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

Systemtic Name: [2-oxidanylidene-8-[2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]octyl] ethanoate Openeye Name: [8-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]-2-oxo-octyl] acetate CAS Name: acetic acid [8-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-1-cyclopent-3-enyl]-2-oxooctyl] ester IUPAC Name: [8-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]-2-oxooctyl] acetate Traditional Name: acetic acid [8-[2-[(E)-3-hydroxyoct-1-enyl]-5-keto-cyclopent-3-en-1-yl]-2-keto-octyl] ester Formula: C23H36O5 MolecularWeight: 392.52894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36O5/c1-3-4-7-10-20(25)15-13-19-14-16-23(27)22(19)12-9-6-5-8-11-21(26)17-28-18(2)24/h13-16,19-20,22,25H,3-12,17H2,1-2H3/b15-13+