methyl 3-ethoxy-4-[(1E)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzoate

Systemtic Name: methyl 3-ethoxy-4-[(1E)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzoate Openeye Name: methyl 3-ethoxy-4-[(1E)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzoate CAS Name: 3-ethoxy-4-[(1E)-2-methyl-1-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]benzoic acid methyl ester IUPAC Name: methyl 3-ethoxy-4-[(1E)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzoate Traditional Name: 3-ethoxy-4-[(1E)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzoic acid methyl ester Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC)C(=C(C)C=C)C2=C(CCCC2(C)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC)/C(=C(\C)/C=C)/C2=C(CCCC2(C)C)C

InChI

InChI=1S/C24H32O3/c1-8-16(3)21(22-17(4)11-10-14-24(22,5)6)19-13-12-18(23(25)26-7)15-20(19)27-9-2/h8,12-13,15H,1,9-11,14H2,2-7H3/b21-16-