(E)-2-methylidene-3-(4-methylphenyl)sulfonyl-pent-3-enoate

Systemtic Name: (E)-2-methylidene-3-(4-methylphenyl)sulfonyl-pent-3-enoate Openeye Name: (E)-2-methylene-3-(p-tolylsulfonyl)pent-3-enoate CAS Name: (E)-2-methylene-3-(4-methylphenyl)sulfonyl-3-pentenoate IUPAC Name: (E)-2-methylidene-3-(4-methylphenyl)sulfonylpent-3-enoate Traditional Name: (E)-2-methylene-3-tosyl-pent-3-enoate Formula: C13H13O4S- MolecularWeight: 265.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=C)C(=O)[O-])S(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

C/C=C(\C(=C)C(=O)[O-])/S(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C13H14O4S/c1-4-12(10(3)13(14)15)18(16,17)11-7-5-9(2)6-8-11/h4-8H,3H2,1-2H3,(H,14,15)/p-1/b12-4+