2-[(1R,2S,3R)-3-methyl-2-(4-phenylphenyl)carbonyl-cyclohexyl]-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-[(1R,2S,3R)-3-methyl-2-(4-phenylphenyl)carbonyl-cyclohexyl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[(1R,2S,3R)-3-methyl-2-(4-phenylbenzoyl)cyclohexyl]-1-(4-phenylphenyl)ethanone CAS Name: 2-[(1R,2S,3R)-3-methyl-2-[oxo-(4-phenylphenyl)methyl]cyclohexyl]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[(1R,2S,3R)-3-methyl-2-(4-phenylbenzoyl)cyclohexyl]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[(1R,2S,3R)-3-methyl-2-(4-phenylbenzoyl)cyclohexyl]-1-(4-phenylphenyl)ethanone Formula: C34H32O2 MolecularWeight: 472.61668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1CCC[C@@H]([C@H]1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H32O2/c1-24-9-8-14-31(23-32(35)29-19-15-27(16-20-29)25-10-4-2-5-11-25)33(24)34(36)30-21-17-28(18-22-30)26-12-6-3-7-13-26/h2-7,10-13,15-22,24,31,33H,8-9,14,23H2,1H3/t24-,31-,33+/m1/s1