[3,4,6-triacetyloxy-2,5-bis-(4-methylphenyl)sulfonyloxy-hexyl] ethanoate

Systemtic Name: [3,4,6-triacetyloxy-2,5-bis-(4-methylphenyl)sulfonyloxy-hexyl] ethanoate Openeye Name: [3,4,6-triacetoxy-2,5-bis(p-tolylsulfonyloxy)hexyl] acetate CAS Name: acetic acid [3,4,6-triacetyloxy-2,5-bis-(4-methylphenyl)sulfonyloxyhexyl] ester IUPAC Name: [3,4,6-triacetyloxy-2,5-bis-(4-methylphenyl)sulfonyloxyhexyl] acetate Traditional Name: acetic acid (3,4,6-triacetoxy-2,5-ditosyloxy-hexyl) ester Formula: C28H34O14S2 MolecularWeight: 658.69116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC(COC(=O)C)C(C(C(COC(=O)C)OS(=O)(=O)C2=CC=C(C=C2)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC(COC(=O)C)C(C(C(COC(=O)C)OS(=O)(=O)C2=CC=C(C=C2)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H34O14S2/c1-17-7-11-23(12-8-17)43(33,34)41-25(15-37-19(3)29)27(39-21(5)31)28(40-22(6)32)26(16-38-20(4)30)42-44(35,36)24-13-9-18(2)10-14-24/h7-14,25-28H,15-16H2,1-6H3