1-[4-[(1R,2S)-2-phenylcyclopropyl]phenyl]ethanone

Systemtic Name: 1-[4-[(1R,2S)-2-phenylcyclopropyl]phenyl]ethanone Openeye Name: 1-[4-[(1R,2S)-2-phenylcyclopropyl]phenyl]ethanone CAS Name: 1-[4-[(1R,2S)-2-phenylcyclopropyl]phenyl]ethanone IUPAC Name: 1-[4-[(1R,2S)-2-phenylcyclopropyl]phenyl]ethanone Traditional Name: 1-[4-[(1R,2S)-2-phenylcyclopropyl]phenyl]ethanone Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-12(18)13-7-9-15(10-8-13)17-11-16(17)14-5-3-2-4-6-14/h2-10,16-17H,11H2,1H3/t16-,17+/m1/s1