[(5E,11E)-6,12-dimethyl-2,15-bis(oxidanylidene)-9-prop-1-en-2-yl-pentadeca-5,11-dien-7-yl] ethanoate

Systemtic Name: [(5E,11E)-6,12-dimethyl-2,15-bis(oxidanylidene)-9-prop-1-en-2-yl-pentadeca-5,11-dien-7-yl] ethanoate Openeye Name: [(E)-3-isopropenyl-6-methyl-1-[(E)-1-methyl-5-oxo-hex-1-enyl]-9-oxo-non-5-enyl] acetate CAS Name: acetic acid [(5E,11E)-6,12-dimethyl-9-(1-methylethenyl)-2,15-dioxopentadeca-5,11-dien-7-yl] ester IUPAC Name: [(5E,11E)-6,12-dimethyl-2,15-dioxo-9-prop-1-en-2-ylpentadeca-5,11-dien-7-yl] acetate Traditional Name: acetic acid [(E)-3-isopropenyl-9-keto-1-[(E)-5-keto-1-methyl-hex-1-enyl]-6-methyl-non-5-enyl] ester Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC=C(C)CCC=O)CC(C(=CCCC(=O)C)C)OC(=O)C

Isomeric SMILES

CC(=C)C(C/C=C(\C)/CCC=O)CC(/C(=C/CCC(=O)C)/C)OC(=O)C

InChI

InChI=1S/C22H34O4/c1-16(2)21(13-12-17(3)9-8-14-23)15-22(26-20(6)25)18(4)10-7-11-19(5)24/h10,12,14,21-22H,1,7-9,11,13,15H2,2-6H3/b17-12+,18-10+