ethyl 4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]benzoate

Systemtic Name: ethyl 4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]benzoate Openeye Name: ethyl 4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]benzoate CAS Name: 4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexenyl)hexa-1,3,5-trienyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]benzoate Traditional Name: 4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]benzoic acid ethyl ester Formula: C25H32O2 MolecularWeight: 364.52038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C=CC=C(C)C=CC2=C(CCCC2(C)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)/C=C/C=C(\C)/C=C/C2=C(CCCC2(C)C)C

InChI

InChI=1S/C25H32O2/c1-6-27-24(26)22-15-13-21(14-16-22)11-7-9-19(2)12-17-23-20(3)10-8-18-25(23,4)5/h7,9,11-17H,6,8,10,18H2,1-5H3/b11-7+,17-12+,19-9+