1-[3,4-dimethyl-5-(4-methylphenyl)phenyl]butan-1-one

Systemtic Name: 1-[3,4-dimethyl-5-(4-methylphenyl)phenyl]butan-1-one Openeye Name: 1-[3,4-dimethyl-5-(p-tolyl)phenyl]butan-1-one CAS Name: 1-[3,4-dimethyl-5-(4-methylphenyl)phenyl]-1-butanone IUPAC Name: 1-[3,4-dimethyl-5-(4-methylphenyl)phenyl]butan-1-one Traditional Name: 1-[3,4-dimethyl-5-(p-tolyl)phenyl]butan-1-one Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O/c1-5-6-19(20)17-11-14(3)15(4)18(12-17)16-9-7-13(2)8-10-16/h7-12H,5-6H2,1-4H3