(Z)-3-[(4-methylphenyl)sulfonylmethyl]pent-3-en-2-one

Systemtic Name: (Z)-3-[(4-methylphenyl)sulfonylmethyl]pent-3-en-2-one Openeye Name: (Z)-3-(p-tolylsulfonylmethyl)pent-3-en-2-one CAS Name: (Z)-3-[(4-methylphenyl)sulfonylmethyl]-3-penten-2-one IUPAC Name: (Z)-3-[(4-methylphenyl)sulfonylmethyl]pent-3-en-2-one Traditional Name: (Z)-3-(tosylmethyl)pent-3-en-2-one Formula: C13H16O3S MolecularWeight: 252.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CS(=O)(=O)C1=CC=C(C=C1)C)C(=O)C

Isomeric SMILES

C/C=C(\CS(=O)(=O)C1=CC=C(C=C1)C)/C(=O)C

InChI

InChI=1S/C13H16O3S/c1-4-12(11(3)14)9-17(15,16)13-7-5-10(2)6-8-13/h4-8H,9H2,1-3H3/b12-4+