2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-pentan-3-one

Systemtic Name: 2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-pentan-3-one Openeye Name: 2-(p-tolyl)-1-(p-tolylsulfonyl)pentan-3-one CAS Name: 2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3-pentanone IUPAC Name: 2-(4-methylphenyl)-1-(4-methylphenyl)sulfonylpentan-3-one Traditional Name: 2-(p-tolyl)-1-tosyl-pentan-3-one Formula: C19H22O3S MolecularWeight: 330.44118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)C(CS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H22O3S/c1-4-19(20)18(16-9-5-14(2)6-10-16)13-23(21,22)17-11-7-15(3)8-12-17/h5-12,18H,4,13H2,1-3H3