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

Systemtic Name: [2,4,6-triacetyloxy-3,5-bis-(4-methylphenyl)sulfonyloxy-cyclohexyl] ethanoate Openeye Name: [2,4,6-triacetoxy-3,5-bis(p-tolylsulfonyloxy)cyclohexyl] acetate CAS Name: acetic acid [2,4,6-triacetyloxy-3,5-bis-(4-methylphenyl)sulfonyloxycyclohexyl] ester IUPAC Name: [2,4,6-triacetyloxy-3,5-bis-(4-methylphenyl)sulfonyloxycyclohexyl] acetate Traditional Name: acetic acid (2,4,6-triacetoxy-3,5-ditosyloxy-cyclohexyl) ester Formula: C28H32O14S2 MolecularWeight: 656.67528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(C(C(C2OC(=O)C)OS(=O)(=O)C3=CC=C(C=C3)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(C(C(C2OC(=O)C)OS(=O)(=O)C3=CC=C(C=C3)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H32O14S2/c1-15-7-11-21(12-8-15)43(33,34)41-27-24(38-18(4)30)23(37-17(3)29)25(39-19(5)31)28(26(27)40-20(6)32)42-44(35,36)22-13-9-16(2)10-14-22/h7-14,23-28H,1-6H3