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

Systemtic Name: methyl 3-ethyl-4-[(1Z)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzoate Openeye Name: methyl 3-ethyl-4-[(1Z)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzoate CAS Name: 3-ethyl-4-[(1Z)-2-methyl-1-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]benzoic acid methyl ester IUPAC Name: methyl 3-ethyl-4-[(1Z)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzoate Traditional Name: 3-ethyl-4-[(1Z)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzoic acid methyl ester Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)OC)C(=C(C)C=C)C2=C(CCCC2(C)C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)OC)/C(=C(\C)/C=C)/C2=C(CCCC2(C)C)C

InChI

InChI=1S/C24H32O2/c1-8-16(3)21(22-17(4)11-10-14-24(22,5)6)20-13-12-19(23(25)26-7)15-18(20)9-2/h8,12-13,15H,1,9-11,14H2,2-7H3/b21-16-