(4-methylphenyl)-[2-(4-methylphenyl)carbonylcyclobutyl]methanone

Systemtic Name: (4-methylphenyl)-[2-(4-methylphenyl)carbonylcyclobutyl]methanone Openeye Name: [2-(4-methylbenzoyl)cyclobutyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[2-[(4-methylphenyl)-oxomethyl]cyclobutyl]methanone IUPAC Name: [2-(4-methylbenzoyl)cyclobutyl]-(4-methylphenyl)methanone Traditional Name: (2-p-toluoylcyclobutyl)-(p-tolyl)methanone Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCC2C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCC2C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20O2/c1-13-3-7-15(8-4-13)19(21)17-11-12-18(17)20(22)16-9-5-14(2)6-10-16/h3-10,17-18H,11-12H2,1-2H3