3-(2,6-dimethylphenyl)-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-(2,6-dimethylphenyl)-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(2,6-dimethylphenyl)-1-(p-tolyl)propan-1-one CAS Name: 3-(2,6-dimethylphenyl)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(2,6-dimethylphenyl)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(2,6-dimethylphenyl)-1-(p-tolyl)propan-1-one Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC2=C(C=CC=C2C)C

InChI

InChI=1S/C18H20O/c1-13-7-9-16(10-8-13)18(19)12-11-17-14(2)5-4-6-15(17)3/h4-10H,11-12H2,1-3H3