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

Systemtic Name: (2,3,4,5-tetraacetyloxy-6-oxidanyl-cyclohexyl) benzoate Openeye Name: (2,3,4,5-tetraacetoxy-6-hydroxy-cyclohexyl) benzoate CAS Name: benzoic acid (2,3,4,5-tetraacetyloxy-6-hydroxycyclohexyl) ester IUPAC Name: (2,3,4,5-tetraacetyloxy-6-hydroxycyclohexyl) benzoate Traditional Name: benzoic acid (2,3,4,5-tetraacetoxy-6-hydroxy-cyclohexyl) ester Formula: C21H24O11 MolecularWeight: 452.40866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O11/c1-10(22)28-16-15(26)17(32-21(27)14-8-6-5-7-9-14)19(30-12(3)24)20(31-13(4)25)18(16)29-11(2)23/h5-9,15-20,26H,1-4H3