[(1R,3R)-2-methyl-3-(phenylcarbonyl)cyclopentyl]-phenyl-methanone

Systemtic Name: [(1R,3R)-2-methyl-3-(phenylcarbonyl)cyclopentyl]-phenyl-methanone Openeye Name: [(1R,3R)-3-benzoyl-2-methyl-cyclopentyl]-phenyl-methanone CAS Name: [(1R,3R)-3-benzoyl-2-methylcyclopentyl]-phenylmethanone IUPAC Name: [(1R,3R)-3-benzoyl-2-methylcyclopentyl]-phenylmethanone Traditional Name: [(1R,3R)-3-benzoyl-2-methyl-cyclopentyl]-phenyl-methanone Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1[C@@H](CC[C@H]1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20O2/c1-14-17(19(21)15-8-4-2-5-9-15)12-13-18(14)20(22)16-10-6-3-7-11-16/h2-11,14,17-18H,12-13H2,1H3/t17-,18-/m1/s1