(Z)-2-methyl-5-(4-methylphenyl)sulfonyloxy-pent-2-enoate

Systemtic Name: (Z)-2-methyl-5-(4-methylphenyl)sulfonyloxy-pent-2-enoate Openeye Name: (Z)-2-methyl-5-(p-tolylsulfonyloxy)pent-2-enoate CAS Name: (Z)-2-methyl-5-(4-methylphenyl)sulfonyloxy-2-pentenoate IUPAC Name: (Z)-2-methyl-5-(4-methylphenyl)sulfonyloxypent-2-enoate Traditional Name: (Z)-2-methyl-5-tosyloxy-pent-2-enoate Formula: C13H15O5S- MolecularWeight: 283.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCCC=C(C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC/C=C(/C)\C(=O)[O-]

InChI

InChI=1S/C13H16O5S/c1-10-5-7-12(8-6-10)19(16,17)18-9-3-4-11(2)13(14)15/h4-8H,3,9H2,1-2H3,(H,14,15)/p-1/b11-4-