4-[2-(4-methylphenyl)sulfonyloxypropyl]-1,3-benzodioxole-2,2-dicarboxylate

Systemtic Name: 4-[2-(4-methylphenyl)sulfonyloxypropyl]-1,3-benzodioxole-2,2-dicarboxylate Openeye Name: 4-[2-(p-tolylsulfonyloxy)propyl]-1,3-benzodioxole-2,2-dicarboxylate CAS Name: 4-[2-(4-methylphenyl)sulfonyloxypropyl]-1,3-benzodioxole-2,2-dicarboxylate IUPAC Name: 4-[2-(4-methylphenyl)sulfonyloxypropyl]-1,3-benzodioxole-2,2-dicarboxylate Traditional Name: 4-(2-tosyloxypropyl)-1,3-benzodioxole-2,2-dicarboxylate Formula: C19H16O9S-2 MolecularWeight: 420.38994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC(C)CC2=C3C(=CC=C2)OC(O3)(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC(C)CC2=C3C(=CC=C2)OC(O3)(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H18O9S/c1-11-6-8-14(9-7-11)29(24,25)28-12(2)10-13-4-3-5-15-16(13)27-19(26-15,17(20)21)18(22)23/h3-9,12H,10H2,1-2H3,(H,20,21)(H,22,23)/p-2