[4-[1-(4-methoxy-3-phenyl-phenyl)cyclohexyl]-2-phenyl-phenyl] ethanoate

Systemtic Name: [4-[1-(4-methoxy-3-phenyl-phenyl)cyclohexyl]-2-phenyl-phenyl] ethanoate Openeye Name: [4-[1-(4-methoxy-3-phenyl-phenyl)cyclohexyl]-2-phenyl-phenyl] acetate CAS Name: acetic acid [4-[1-(4-methoxy-3-phenylphenyl)cyclohexyl]-2-phenylphenyl] ester IUPAC Name: [4-[1-(4-methoxy-3-phenylphenyl)cyclohexyl]-2-phenylphenyl] acetate Traditional Name: acetic acid [4-[1-(4-methoxy-3-phenyl-phenyl)cyclohexyl]-2-phenyl-phenyl] ester Formula: C33H32O3 MolecularWeight: 476.60538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2(CCCCC2)C3=CC(=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2(CCCCC2)C3=CC(=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H32O3/c1-24(34)36-32-19-17-28(23-30(32)26-14-8-4-9-15-26)33(20-10-5-11-21-33)27-16-18-31(35-2)29(22-27)25-12-6-3-7-13-25/h3-4,6-9,12-19,22-23H,5,10-11,20-21H2,1-2H3