2-[(1R,2S)-2-phenacylcyclopentyl]-1-phenyl-ethanone

Systemtic Name: 2-[(1R,2S)-2-phenacylcyclopentyl]-1-phenyl-ethanone Openeye Name: 2-[(1R,2S)-2-phenacylcyclopentyl]-1-phenyl-ethanone CAS Name: 2-[(1R,2S)-2-phenacylcyclopentyl]-1-phenylethanone IUPAC Name: 2-[(1R,2S)-2-phenacylcyclopentyl]-1-phenylethanone Traditional Name: 2-[(1R,2S)-2-phenacylcyclopentyl]-1-phenyl-ethanone Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O2/c22-20(16-8-3-1-4-9-16)14-18-12-7-13-19(18)15-21(23)17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2/t18-,19+