[4-[1-(4-methoxyphenyl)-3,3-dimethyl-5-phenyl-cyclohexyl]phenyl] ethanoate

Systemtic Name: [4-[1-(4-methoxyphenyl)-3,3-dimethyl-5-phenyl-cyclohexyl]phenyl] ethanoate Openeye Name: [4-[1-(4-methoxyphenyl)-3,3-dimethyl-5-phenyl-cyclohexyl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-methoxyphenyl)-3,3-dimethyl-5-phenylcyclohexyl]phenyl] ester IUPAC Name: [4-[1-(4-methoxyphenyl)-3,3-dimethyl-5-phenylcyclohexyl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-methoxyphenyl)-3,3-dimethyl-5-phenyl-cyclohexyl]phenyl] ester Formula: C29H32O3 MolecularWeight: 428.56258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2(CC(CC(C2)(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2(CC(CC(C2)(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H32O3/c1-21(30)32-27-16-12-25(13-17-27)29(24-10-14-26(31-4)15-11-24)19-23(18-28(2,3)20-29)22-8-6-5-7-9-22/h5-17,23H,18-20H2,1-4H3