[4-[[4-[2-(4-methoxyphenyl)propan-2-yl]-1-methyl-cyclohexyl]methyl]phenyl] ethanoate

Systemtic Name: [4-[[4-[2-(4-methoxyphenyl)propan-2-yl]-1-methyl-cyclohexyl]methyl]phenyl] ethanoate Openeye Name: [4-[[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]-1-methyl-cyclohexyl]methyl]phenyl] acetate CAS Name: acetic acid [4-[[4-[2-(4-methoxyphenyl)propan-2-yl]-1-methylcyclohexyl]methyl]phenyl] ester IUPAC Name: [4-[[4-[2-(4-methoxyphenyl)propan-2-yl]-1-methylcyclohexyl]methyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]-1-methyl-cyclohexyl]methyl]phenyl] ester Formula: C26H34O3 MolecularWeight: 394.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CC2(CCC(CC2)C(C)(C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CC2(CCC(CC2)C(C)(C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C26H34O3/c1-19(27)29-24-10-6-20(7-11-24)18-26(4)16-14-22(15-17-26)25(2,3)21-8-12-23(28-5)13-9-21/h6-13,22H,14-18H2,1-5H3