[(E)-8-[2-[(E)-3-methyloct-1-enyl]-5-oxidanylidene-cyclopentyl]-3-oxidanyl-2-oxidanylidene-oct-6-enyl] ethanoate

Systemtic Name: [(E)-8-[2-[(E)-3-methyloct-1-enyl]-5-oxidanylidene-cyclopentyl]-3-oxidanyl-2-oxidanylidene-oct-6-enyl] ethanoate Openeye Name: [(E)-3-hydroxy-8-[2-[(E)-3-methyloct-1-enyl]-5-oxo-cyclopentyl]-2-oxo-oct-6-enyl] acetate CAS Name: acetic acid [(E)-3-hydroxy-8-[2-[(E)-3-methyloct-1-enyl]-5-oxocyclopentyl]-2-oxooct-6-enyl] ester IUPAC Name: [(E)-3-hydroxy-8-[2-[(E)-3-methyloct-1-enyl]-5-oxocyclopentyl]-2-oxooct-6-enyl] acetate Traditional Name: acetic acid [(E)-3-hydroxy-2-keto-8-[2-keto-5-[(E)-3-methyloct-1-enyl]cyclopentyl]oct-6-enyl] ester Formula: C24H38O5 MolecularWeight: 406.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C=CC1CCC(=O)C1CC=CCCC(C(=O)COC(=O)C)O

Isomeric SMILES

CCCCCC(C)/C=C/C1CCC(=O)C1C/C=C/CCC(C(=O)COC(=O)C)O

InChI

InChI=1S/C24H38O5/c1-4-5-7-10-18(2)13-14-20-15-16-22(26)21(20)11-8-6-9-12-23(27)24(28)17-29-19(3)25/h6,8,13-14,18,20-21,23,27H,4-5,7,9-12,15-17H2,1-3H3/b8-6+,14-13+