[(1S,2S)-2-oxidanyl-1-phenyl-cyclopentyl]-phenyl-methanone

Systemtic Name: [(1S,2S)-2-oxidanyl-1-phenyl-cyclopentyl]-phenyl-methanone Openeye Name: [(1S,2S)-2-hydroxy-1-phenyl-cyclopentyl]-phenyl-methanone CAS Name: [(1S,2S)-2-hydroxy-1-phenylcyclopentyl]-phenylmethanone IUPAC Name: [(1S,2S)-2-hydroxy-1-phenylcyclopentyl]-phenylmethanone Traditional Name: [(1S,2S)-2-hydroxy-1-phenyl-cyclopentyl]-phenyl-methanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c19-16-12-7-13-18(16,15-10-5-2-6-11-15)17(20)14-8-3-1-4-9-14/h1-6,8-11,16,19H,7,12-13H2/t16-,18-/m0/s1