[(Z)-4-(4-methylphenyl)sulfonyloxybut-2-enyl] ethanoate

Systemtic Name: [(Z)-4-(4-methylphenyl)sulfonyloxybut-2-enyl] ethanoate Openeye Name: [(Z)-4-(p-tolylsulfonyloxy)but-2-enyl] acetate CAS Name: acetic acid [(Z)-4-(4-methylphenyl)sulfonyloxybut-2-enyl] ester IUPAC Name: [(Z)-4-(4-methylphenyl)sulfonyloxybut-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-tosyloxybut-2-enyl] ester Formula: C13H16O5S MolecularWeight: 284.32814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC/C=C\COC(=O)C

InChI

InChI=1S/C13H16O5S/c1-11-5-7-13(8-6-11)19(15,16)18-10-4-3-9-17-12(2)14/h3-8H,9-10H2,1-2H3/b4-3-