[4-[2-[4-(3,4-dimethylcyclohex-3-en-1-yl)carbonyloxyphenyl]propan-2-yl]phenyl] 3,4-dimethylcyclohex-3-ene-1-carboxylate

Systemtic Name: [4-[2-[4-(3,4-dimethylcyclohex-3-en-1-yl)carbonyloxyphenyl]propan-2-yl]phenyl] 3,4-dimethylcyclohex-3-ene-1-carboxylate Openeye Name: [4-[1-[4-(3,4-dimethylcyclohex-3-ene-1-carbonyl)oxyphenyl]-1-methyl-ethyl]phenyl] 3,4-dimethylcyclohex-3-ene-1-carboxylate CAS Name: 3,4-dimethyl-1-cyclohex-3-enecarboxylic acid [4-[2-[4-[(3,4-dimethyl-1-cyclohex-3-enyl)-oxomethoxy]phenyl]propan-2-yl]phenyl] ester IUPAC Name: [4-[2-[4-(3,4-dimethylcyclohex-3-ene-1-carbonyl)oxyphenyl]propan-2-yl]phenyl] 3,4-dimethylcyclohex-3-ene-1-carboxylate Traditional Name: 3,4-dimethylcyclohex-3-ene-1-carboxylic acid [4-[1-[4-(3,4-dimethylcyclohex-3-ene-1-carbonyl)oxyphenyl]-1-methyl-ethyl]phenyl] ester Formula: C33H40O4 MolecularWeight: 500.6683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)C(=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC(=O)C4CCC(=C(C4)C)C)C

Isomeric SMILES

CC1=C(CC(CC1)C(=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC(=O)C4CCC(=C(C4)C)C)C

InChI

InChI=1S/C33H40O4/c1-21-7-9-25(19-23(21)3)31(34)36-29-15-11-27(12-16-29)33(5,6)28-13-17-30(18-14-28)37-32(35)26-10-8-22(2)24(4)20-26/h11-18,25-26H,7-10,19-20H2,1-6H3