S-methyl 2-(4-methylphenyl)sulfonyloxy-2,3-diphenyl-propanethioate

Systemtic Name: S-methyl 2-(4-methylphenyl)sulfonyloxy-2,3-diphenyl-propanethioate Openeye Name: S-methyl 2,3-diphenyl-2-(p-tolylsulfonyloxy)propanethioate CAS Name: 2-(4-methylphenyl)sulfonyloxy-2,3-diphenylpropanethioic acid S-methyl ester IUPAC Name: S-methyl 2-(4-methylphenyl)sulfonyloxy-2,3-diphenylpropanethioate Traditional Name: 2,3-diphenyl-2-tosyloxy-propanethioic acid S-methyl ester Formula: C23H22O4S2 MolecularWeight: 426.54838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC(CC2=CC=CC=C2)(C3=CC=CC=C3)C(=O)SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC(CC2=CC=CC=C2)(C3=CC=CC=C3)C(=O)SC

InChI

InChI=1S/C23H22O4S2/c1-18-13-15-21(16-14-18)29(25,26)27-23(22(24)28-2,20-11-7-4-8-12-20)17-19-9-5-3-6-10-19/h3-16H,17H2,1-2H3