(E)-4-methyl-1-(4-methylphenyl)sulfonyl-pent-1-en-3-one

Systemtic Name: (E)-4-methyl-1-(4-methylphenyl)sulfonyl-pent-1-en-3-one Openeye Name: (E)-4-methyl-1-(p-tolylsulfonyl)pent-1-en-3-one CAS Name: (E)-4-methyl-1-(4-methylphenyl)sulfonyl-1-penten-3-one IUPAC Name: (E)-4-methyl-1-(4-methylphenyl)sulfonylpent-1-en-3-one Traditional Name: (E)-4-methyl-1-tosyl-pent-1-en-3-one Formula: C13H16O3S MolecularWeight: 252.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3S/c1-10(2)13(14)8-9-17(15,16)12-6-4-11(3)5-7-12/h4-10H,1-3H3/b9-8+