[(1S,2R,3R,4S)-4-oxidanyl-4-phenyl-2,3-bis(phenylcarbonyl)cyclopentyl]-phenyl-methanone

Systemtic Name: [(1S,2R,3R,4S)-4-oxidanyl-4-phenyl-2,3-bis(phenylcarbonyl)cyclopentyl]-phenyl-methanone Openeye Name: [(1S,2R,3R,4S)-2,3-dibenzoyl-4-hydroxy-4-phenyl-cyclopentyl]-phenyl-methanone CAS Name: [(1S,2R,3R,4S)-2,3-dibenzoyl-4-hydroxy-4-phenylcyclopentyl]-phenylmethanone IUPAC Name: [(1S,2R,3R,4S)-2,3-dibenzoyl-4-hydroxy-4-phenylcyclopentyl]-phenylmethanone Traditional Name: [(1S,2R,3R,4S)-2,3-dibenzoyl-4-hydroxy-4-phenyl-cyclopentyl]-phenyl-methanone Formula: C32H26O4 MolecularWeight: 474.54644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@H]([C@H]([C@@]1(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H26O4/c33-29(22-13-5-1-6-14-22)26-21-32(36,25-19-11-4-12-20-25)28(31(35)24-17-9-3-10-18-24)27(26)30(34)23-15-7-2-8-16-23/h1-20,26-28,36H,21H2/t26-,27+,28-,32+/m0/s1