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

Systemtic Name: [8-[2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-2-oxidanylidene-octyl] ethanoate Openeye Name: [8-[2-[(E)-3-hydroxy-3-methyl-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]-2-oxo-octyl] acetate CAS Name: acetic acid [8-[2-[(E)-3-hydroxy-3-methyloct-1-enyl]-5-oxo-1-cyclopent-3-enyl]-2-oxooctyl] ester IUPAC Name: [8-[2-[(E)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]-2-oxooctyl] acetate Traditional Name: acetic acid [8-[2-[(E)-3-hydroxy-3-methyl-oct-1-enyl]-5-keto-cyclopent-3-en-1-yl]-2-keto-octyl] ester Formula: C24H38O5 MolecularWeight: 406.55552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38O5/c1-4-5-10-16-24(3,28)17-15-20-13-14-23(27)22(20)12-9-7-6-8-11-21(26)18-29-19(2)25/h13-15,17,20,22,28H,4-12,16,18H2,1-3H3/b17-15+