[3,4,4-trimethyl-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxidanylidene-cyclohexyl] ethanoate

Systemtic Name: [3,4,4-trimethyl-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxidanylidene-cyclohexyl] ethanoate Openeye Name: [3,4,4-trimethyl-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxo-cyclohexyl] acetate CAS Name: acetic acid [3,4,4-trimethyl-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxocyclohexyl] ester IUPAC Name: [3,4,4-trimethyl-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxocyclohexyl] acetate Traditional Name: acetic acid [2-keto-3,4,4-trimethyl-3-[(1E)-3-methylbuta-1,3-dienyl]cyclohexyl] ester Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC1(C(=O)C(CCC1(C)C)OC(=O)C)C

Isomeric SMILES

CC(=C)/C=C/C1(C(=O)C(CCC1(C)C)OC(=O)C)C

InChI

InChI=1S/C16H24O3/c1-11(2)7-10-16(6)14(18)13(19-12(3)17)8-9-15(16,4)5/h7,10,13H,1,8-9H2,2-6H3/b10-7+