3-methyl-1,1-bis(4-methylphenyl)butan-2-one

Systemtic Name: 3-methyl-1,1-bis(4-methylphenyl)butan-2-one Openeye Name: 3-methyl-1,1-bis(p-tolyl)butan-2-one CAS Name: 3-methyl-1,1-bis(4-methylphenyl)-2-butanone IUPAC Name: 3-methyl-1,1-bis(4-methylphenyl)butan-2-one Traditional Name: 3-methyl-1,1-bis(p-tolyl)butan-2-one Formula: C19H22O MolecularWeight: 266.37738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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