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

Systemtic Name: [4-[1-(4-methoxy-3-phenyl-phenyl)cyclohexyl]-2-phenyl-phenyl] benzoate Openeye Name: [4-[1-(4-methoxy-3-phenyl-phenyl)cyclohexyl]-2-phenyl-phenyl] benzoate CAS Name: benzoic acid [4-[1-(4-methoxy-3-phenylphenyl)cyclohexyl]-2-phenylphenyl] ester IUPAC Name: [4-[1-(4-methoxy-3-phenylphenyl)cyclohexyl]-2-phenylphenyl] benzoate Traditional Name: benzoic acid [4-[1-(4-methoxy-3-phenyl-phenyl)cyclohexyl]-2-phenyl-phenyl] ester Formula: C38H34O3 MolecularWeight: 538.67476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCCC2)C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCCC2)C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H34O3/c1-40-35-22-20-31(26-33(35)28-14-6-2-7-15-28)38(24-12-5-13-25-38)32-21-23-36(34(27-32)29-16-8-3-9-17-29)41-37(39)30-18-10-4-11-19-30/h2-4,6-11,14-23,26-27H,5,12-13,24-25H2,1H3