1-(4-chlorophenyl)-4,4-dimethyl-1-(4-methylphenyl)sulfonyl-pentan-3-one

Systemtic Name: 1-(4-chlorophenyl)-4,4-dimethyl-1-(4-methylphenyl)sulfonyl-pentan-3-one Openeye Name: 1-(4-chlorophenyl)-4,4-dimethyl-1-(p-tolylsulfonyl)pentan-3-one CAS Name: 1-(4-chlorophenyl)-4,4-dimethyl-1-(4-methylphenyl)sulfonyl-3-pentanone IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-1-(4-methylphenyl)sulfonylpentan-3-one Traditional Name: 1-(4-chlorophenyl)-4,4-dimethyl-1-tosyl-pentan-3-one Formula: C20H23ClO3S MolecularWeight: 378.91282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClO3S/c1-14-5-11-17(12-6-14)25(23,24)18(13-19(22)20(2,3)4)15-7-9-16(21)10-8-15/h5-12,18H,13H2,1-4H3