1,5-bis(4-methylphenyl)pentan-3-one

Systemtic Name: 1,5-bis(4-methylphenyl)pentan-3-one Openeye Name: 1,5-bis(p-tolyl)pentan-3-one CAS Name: 1,5-bis(4-methylphenyl)-3-pentanone IUPAC Name: 1,5-bis(4-methylphenyl)pentan-3-one Traditional Name: 1,5-bis(p-tolyl)pentan-3-one Formula: C19H22O MolecularWeight: 266.37738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)CCC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)CCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H22O/c1-15-3-7-17(8-4-15)11-13-19(20)14-12-18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3