(4-methylphenyl)-[(1R,2S)-2-(4-methylphenyl)-2-oxidanyl-cyclopentyl]methanone

Systemtic Name: (4-methylphenyl)-[(1R,2S)-2-(4-methylphenyl)-2-oxidanyl-cyclopentyl]methanone Openeye Name: [(1R,2S)-2-hydroxy-2-(p-tolyl)cyclopentyl]-(p-tolyl)methanone CAS Name: [(1R,2S)-2-hydroxy-2-(4-methylphenyl)cyclopentyl]-(4-methylphenyl)methanone IUPAC Name: [(1R,2S)-2-hydroxy-2-(4-methylphenyl)cyclopentyl]-(4-methylphenyl)methanone Traditional Name: [(1R,2S)-2-hydroxy-2-(p-tolyl)cyclopentyl]-(p-tolyl)methanone Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCCC2(C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@@H]2CCC[C@]2(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C20H22O2/c1-14-5-9-16(10-6-14)19(21)18-4-3-13-20(18,22)17-11-7-15(2)8-12-17/h5-12,18,22H,3-4,13H2,1-2H3/t18-,20+/m0/s1