3-methyl-1-(4-methylphenyl)-2-phenyl-pentan-1-one

Systemtic Name: 3-methyl-1-(4-methylphenyl)-2-phenyl-pentan-1-one Openeye Name: 3-methyl-2-phenyl-1-(p-tolyl)pentan-1-one CAS Name: 3-methyl-1-(4-methylphenyl)-2-phenyl-1-pentanone IUPAC Name: 3-methyl-1-(4-methylphenyl)-2-phenylpentan-1-one Traditional Name: 3-methyl-2-phenyl-1-(p-tolyl)pentan-1-one Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)C(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H22O/c1-4-15(3)18(16-8-6-5-7-9-16)19(20)17-12-10-14(2)11-13-17/h5-13,15,18H,4H2,1-3H3