1-phenyl-2-[(1S,2S,3S)-3-phenyl-2-(phenylcarbonyl)cyclohexyl]ethanone

Systemtic Name: 1-phenyl-2-[(1S,2S,3S)-3-phenyl-2-(phenylcarbonyl)cyclohexyl]ethanone Openeye Name: 2-[(1S,2S,3S)-2-benzoyl-3-phenyl-cyclohexyl]-1-phenyl-ethanone CAS Name: 2-[(1S,2S,3S)-2-benzoyl-3-phenylcyclohexyl]-1-phenylethanone IUPAC Name: 2-[(1S,2S,3S)-2-benzoyl-3-phenylcyclohexyl]-1-phenylethanone Traditional Name: 2-[(1S,2S,3S)-2-benzoyl-3-phenyl-cyclohexyl]-1-phenyl-ethanone Formula: C27H26O2 MolecularWeight: 382.49414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]([C@@H]([C@H](C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26O2/c28-25(21-13-6-2-7-14-21)19-23-17-10-18-24(20-11-4-1-5-12-20)26(23)27(29)22-15-8-3-9-16-22/h1-9,11-16,23-24,26H,10,17-19H2/t23-,24+,26-/m0/s1