[(2E,6E,10E)-3,7,11-trimethyl-14-oxidanylidene-tetradeca-2,6,10-trienyl] ethanoate

Systemtic Name: [(2E,6E,10E)-3,7,11-trimethyl-14-oxidanylidene-tetradeca-2,6,10-trienyl] ethanoate Openeye Name: [(2E,6E,10E)-3,7,11-trimethyl-14-oxo-tetradeca-2,6,10-trienyl] acetate CAS Name: acetic acid [(2E,6E,10E)-3,7,11-trimethyl-14-oxotetradeca-2,6,10-trienyl] ester IUPAC Name: [(2E,6E,10E)-3,7,11-trimethyl-14-oxotetradeca-2,6,10-trienyl] acetate Traditional Name: acetic acid [(2E,6E,10E)-14-keto-3,7,11-trimethyl-tetradeca-2,6,10-trienyl] ester Formula: C19H30O3 MolecularWeight: 306.4397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30O3/c1-16(8-5-10-17(2)12-7-14-20)9-6-11-18(3)13-15-22-19(4)21/h9-10,13-14H,5-8,11-12,15H2,1-4H3/b16-9+,17-10+,18-13+