[4-[2-(4-methoxy-3-methyl-5-phenyl-phenyl)propan-2-yl]-2-methyl-6-phenyl-phenyl] ethanoate

Systemtic Name: [4-[2-(4-methoxy-3-methyl-5-phenyl-phenyl)propan-2-yl]-2-methyl-6-phenyl-phenyl] ethanoate Openeye Name: [4-[1-(4-methoxy-3-methyl-5-phenyl-phenyl)-1-methyl-ethyl]-2-methyl-6-phenyl-phenyl] acetate CAS Name: acetic acid [4-[2-(4-methoxy-3-methyl-5-phenylphenyl)propan-2-yl]-2-methyl-6-phenylphenyl] ester IUPAC Name: [4-[2-(4-methoxy-3-methyl-5-phenylphenyl)propan-2-yl]-2-methyl-6-phenylphenyl] acetate Traditional Name: acetic acid [4-[1-(4-methoxy-3-methyl-5-phenyl-phenyl)-1-methyl-ethyl]-2-methyl-6-phenyl-phenyl] ester Formula: C32H32O3 MolecularWeight: 464.59468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C2=CC(=C(C(=C2)C3=CC=CC=C3)OC(=O)C)C)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C2=CC(=C(C(=C2)C3=CC=CC=C3)OC(=O)C)C)C4=CC=CC=C4)OC

InChI

InChI=1S/C32H32O3/c1-21-17-26(19-28(30(21)34-6)24-13-9-7-10-14-24)32(4,5)27-18-22(2)31(35-23(3)33)29(20-27)25-15-11-8-12-16-25/h7-20H,1-6H3