[(1R,2R,3R)-2,3-diphenylcyclopentyl]-phenyl-methanone

Systemtic Name: [(1R,2R,3R)-2,3-diphenylcyclopentyl]-phenyl-methanone Openeye Name: [(1R,2R,3R)-2,3-diphenylcyclopentyl]-phenyl-methanone CAS Name: [(1R,2R,3R)-2,3-diphenylcyclopentyl]-phenylmethanone IUPAC Name: [(1R,2R,3R)-2,3-diphenylcyclopentyl]-phenylmethanone Traditional Name: [(1R,2R,3R)-2,3-diphenylcyclopentyl]-phenyl-methanone Formula: C24H22O MolecularWeight: 326.43088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]([C@@H]([C@@H]1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22O/c25-24(20-14-8-3-9-15-20)22-17-16-21(18-10-4-1-5-11-18)23(22)19-12-6-2-7-13-19/h1-15,21-23H,16-17H2/t21-,22+,23+/m0/s1