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

Systemtic Name: methyl 3-methyl-4-[(1Z)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzoate Openeye Name: methyl 3-methyl-4-[(1Z)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzoate CAS Name: 3-methyl-4-[(1Z)-2-methyl-1-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]benzoic acid methyl ester IUPAC Name: methyl 3-methyl-4-[(1Z)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzoate Traditional Name: 3-methyl-4-[(1Z)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzoic acid methyl ester Formula: C23H30O2 MolecularWeight: 338.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C(=C(C)C=C)C2=C(C=C(C=C2)C(=O)OC)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C(=C(/C)\C=C)/C2=C(C=C(C=C2)C(=O)OC)C

InChI

InChI=1S/C23H30O2/c1-8-15(2)20(21-16(3)10-9-13-23(21,5)6)19-12-11-18(14-17(19)4)22(24)25-7/h8,11-12,14H,1,9-10,13H2,2-7H3/b20-15-