(E)-4-(4-methylphenyl)sulfonylbut-3-en-2-one

Systemtic Name: (E)-4-(4-methylphenyl)sulfonylbut-3-en-2-one Openeye Name: (E)-4-(p-tolylsulfonyl)but-3-en-2-one CAS Name: (E)-4-(4-methylphenyl)sulfonyl-3-buten-2-one IUPAC Name: (E)-4-(4-methylphenyl)sulfonylbut-3-en-2-one Traditional Name: (E)-4-tosylbut-3-en-2-one Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/C(=O)C

InChI

InChI=1S/C11H12O3S/c1-9-3-5-11(6-4-9)15(13,14)8-7-10(2)12/h3-8H,1-2H3/b8-7+