[(2E,6E,10E)-3,7,11,15-tetramethyl-14-oxidanylidene-hexadeca-2,6,10-trienyl] ethanoate

Systemtic Name: [(2E,6E,10E)-3,7,11,15-tetramethyl-14-oxidanylidene-hexadeca-2,6,10-trienyl] ethanoate Openeye Name: [(2E,6E,10E)-3,7,11,15-tetramethyl-14-oxo-hexadeca-2,6,10-trienyl] acetate CAS Name: acetic acid [(2E,6E,10E)-3,7,11,15-tetramethyl-14-oxohexadeca-2,6,10-trienyl] ester IUPAC Name: [(2E,6E,10E)-3,7,11,15-tetramethyl-14-oxohexadeca-2,6,10-trienyl] acetate Traditional Name: acetic acid [(2E,6E,10E)-14-keto-3,7,11,15-tetramethyl-hexadeca-2,6,10-trienyl] ester Formula: C22H36O3 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O3/c1-17(2)22(24)14-13-19(4)11-7-9-18(3)10-8-12-20(5)15-16-25-21(6)23/h10-11,15,17H,7-9,12-14,16H2,1-6H3/b18-10+,19-11+,20-15+