[4-[1-(4-methoxy-3-methyl-phenyl)-3,3,5-trimethyl-cyclohexyl]-2-methyl-phenyl] ethanoate

Systemtic Name: [4-[1-(4-methoxy-3-methyl-phenyl)-3,3,5-trimethyl-cyclohexyl]-2-methyl-phenyl] ethanoate Openeye Name: [4-[1-(4-methoxy-3-methyl-phenyl)-3,3,5-trimethyl-cyclohexyl]-2-methyl-phenyl] acetate CAS Name: acetic acid [4-[1-(4-methoxy-3-methylphenyl)-3,3,5-trimethylcyclohexyl]-2-methylphenyl] ester IUPAC Name: [4-[1-(4-methoxy-3-methylphenyl)-3,3,5-trimethylcyclohexyl]-2-methylphenyl] acetate Traditional Name: acetic acid [4-[1-(4-methoxy-3-methyl-phenyl)-3,3,5-trimethyl-cyclohexyl]-2-methyl-phenyl] ester Formula: C26H34O3 MolecularWeight: 394.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C2=CC(=C(C=C2)OC)C)C3=CC(=C(C=C3)OC(=O)C)C)(C)C

Isomeric SMILES

CC1CC(CC(C1)(C2=CC(=C(C=C2)OC)C)C3=CC(=C(C=C3)OC(=O)C)C)(C)C

InChI

InChI=1S/C26H34O3/c1-17-14-25(5,6)16-26(15-17,21-8-10-23(28-7)18(2)12-21)22-9-11-24(19(3)13-22)29-20(4)27/h8-13,17H,14-16H2,1-7H3