1-[4-[(1S,2S)-2-(4-methylphenyl)cyclopropyl]phenyl]ethanone

Systemtic Name: 1-[4-[(1S,2S)-2-(4-methylphenyl)cyclopropyl]phenyl]ethanone Openeye Name: 1-[4-[(1S,2S)-2-(p-tolyl)cyclopropyl]phenyl]ethanone CAS Name: 1-[4-[(1S,2S)-2-(4-methylphenyl)cyclopropyl]phenyl]ethanone IUPAC Name: 1-[4-[(1S,2S)-2-(4-methylphenyl)cyclopropyl]phenyl]ethanone Traditional Name: 1-[4-[(1S,2S)-2-(p-tolyl)cyclopropyl]phenyl]ethanone Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-12-3-5-15(6-4-12)17-11-18(17)16-9-7-14(8-10-16)13(2)19/h3-10,17-18H,11H2,1-2H3/t17-,18-/m1/s1