bis(4-methylphenyl) benzene-1,3-disulfonate

Systemtic Name: bis(4-methylphenyl) benzene-1,3-disulfonate Openeye Name: bis-p-tolyl benzene-1,3-disulfonate CAS Name: benzene-1,3-disulfonic acid bis(4-methylphenyl) ester IUPAC Name: bis(4-methylphenyl) benzene-1,3-disulfonate Traditional Name: benzene-1,3-disulfonic acid bis-p-tolyl ester Formula: C20H18O6S2 MolecularWeight: 418.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)OC3=CC=C(C=C3)C

InChI

InChI=1S/C20H18O6S2/c1-15-6-10-17(11-7-15)25-27(21,22)19-4-3-5-20(14-19)28(23,24)26-18-12-8-16(2)9-13-18/h3-14H,1-2H3