(2,3-diphenylcyclopropyl)-(4-methylphenyl)methanone

Systemtic Name: (2,3-diphenylcyclopropyl)-(4-methylphenyl)methanone Openeye Name: (2,3-diphenylcyclopropyl)-(p-tolyl)methanone CAS Name: (2,3-diphenylcyclopropyl)-(4-methylphenyl)methanone IUPAC Name: (2,3-diphenylcyclopropyl)-(4-methylphenyl)methanone Traditional Name: (2,3-diphenylcyclopropyl)-(p-tolyl)methanone Formula: C23H20O MolecularWeight: 312.4043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20O/c1-16-12-14-19(15-13-16)23(24)22-20(17-8-4-2-5-9-17)21(22)18-10-6-3-7-11-18/h2-15,20-22H,1H3