4-(2,3,5,6-tetramethylphenyl)sulfonylbutan-2-one

Systemtic Name: 4-(2,3,5,6-tetramethylphenyl)sulfonylbutan-2-one Openeye Name: 4-(2,3,5,6-tetramethylphenyl)sulfonylbutan-2-one CAS Name: 4-(2,3,5,6-tetramethylphenyl)sulfonyl-2-butanone IUPAC Name: 4-(2,3,5,6-tetramethylphenyl)sulfonylbutan-2-one Traditional Name: 4-(2,3,5,6-tetramethylphenyl)sulfonylbutan-2-one Formula: C14H20O3S MolecularWeight: 268.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)CCC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)CCC(=O)C)C)C

InChI

InChI=1S/C14H20O3S/c1-9-8-10(2)13(5)14(12(9)4)18(16,17)7-6-11(3)15/h8H,6-7H2,1-5H3