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

Systemtic Name: (E)-4-(4-methylphenyl)sulfonylpent-3-en-2-one Openeye Name: (E)-4-(p-tolylsulfonyl)pent-3-en-2-one CAS Name: (E)-4-(4-methylphenyl)sulfonyl-3-penten-2-one IUPAC Name: (E)-4-(4-methylphenyl)sulfonylpent-3-en-2-one Traditional Name: (E)-4-tosylpent-3-en-2-one Formula: C12H14O3S MolecularWeight: 238.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3S/c1-9-4-6-12(7-5-9)16(14,15)11(3)8-10(2)13/h4-8H,1-3H3/b11-8+