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

Systemtic Name: (4-methylphenyl)-[(1S,2R)-2-phenylcyclopropyl]methanone Openeye Name: [(1S,2R)-2-phenylcyclopropyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[(1S,2R)-2-phenylcyclopropyl]methanone IUPAC Name: (4-methylphenyl)-[(1S,2R)-2-phenylcyclopropyl]methanone Traditional Name: [(1S,2R)-2-phenylcyclopropyl]-(p-tolyl)methanone Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-12-7-9-14(10-8-12)17(18)16-11-15(16)13-5-3-2-4-6-13/h2-10,15-16H,11H2,1H3/t15-,16-/m0/s1