1-(3-methylphenyl)-1-(4-methylphenyl)propan-2-one

Systemtic Name: 1-(3-methylphenyl)-1-(4-methylphenyl)propan-2-one Openeye Name: 1-(m-tolyl)-1-(p-tolyl)propan-2-one CAS Name: 1-(3-methylphenyl)-1-(4-methylphenyl)-2-propanone IUPAC Name: 1-(3-methylphenyl)-1-(4-methylphenyl)propan-2-one Traditional Name: 1-(m-tolyl)-1-(p-tolyl)acetone Formula: C17H18O MolecularWeight: 238.32422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-12-7-9-15(10-8-12)17(14(3)18)16-6-4-5-13(2)11-16/h4-11,17H,1-3H3