2-(4-methylphenyl)-2-phenyl-cyclobutan-1-one

Systemtic Name: 2-(4-methylphenyl)-2-phenyl-cyclobutan-1-one Openeye Name: 2-phenyl-2-(p-tolyl)cyclobutanone CAS Name: 2-(4-methylphenyl)-2-phenyl-1-cyclobutanone IUPAC Name: 2-(4-methylphenyl)-2-phenylcyclobutan-1-one Traditional Name: 2-phenyl-2-(p-tolyl)cyclobutanone Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCC2=O)C3=CC=CC=C3

InChI

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