(2,3,4,5-tetraacetyloxy-6-methylsulfonyloxy-cyclohexyl) benzoate

Systemtic Name: (2,3,4,5-tetraacetyloxy-6-methylsulfonyloxy-cyclohexyl) benzoate Openeye Name: (2,3,4,5-tetraacetoxy-6-methylsulfonyloxy-cyclohexyl) benzoate CAS Name: benzoic acid (2,3,4,5-tetraacetyloxy-6-methylsulfonyloxycyclohexyl) ester IUPAC Name: (2,3,4,5-tetraacetyloxy-6-methylsulfonyloxycyclohexyl) benzoate Traditional Name: benzoic acid (2,3,4,5-tetraacetoxy-6-methylsulfonyloxy-cyclohexyl) ester Formula: C22H26O13S MolecularWeight: 530.49904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(C(C1OC(=O)C)OC(=O)C2=CC=CC=C2)OS(=O)(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(C(C(C1OC(=O)C)OC(=O)C2=CC=CC=C2)OS(=O)(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H26O13S/c1-11(23)30-16-17(31-12(2)24)19(33-14(4)26)21(35-36(5,28)29)20(18(16)32-13(3)25)34-22(27)15-9-7-6-8-10-15/h6-10,16-21H,1-5H3