(1,1,1,2,3,3-hexaacetyloxy-3-methoxy-propan-2-yl) 2,2,2-triacetyloxyethanoate

Systemtic Name: (1,1,1,2,3,3-hexaacetyloxy-3-methoxy-propan-2-yl) 2,2,2-triacetyloxyethanoate Openeye Name: [1,2,2,2-tetraacetoxy-1-[diacetoxy(methoxy)methyl]ethyl] 2,2,2-triacetoxyacetate CAS Name: 2,2,2-triacetyloxyacetic acid (1,1,1,2,3,3-hexaacetyloxy-3-methoxypropan-2-yl) ester IUPAC Name: (1,1,1,2,3,3-hexaacetyloxy-3-methoxypropan-2-yl) 2,2,2-triacetyloxyacetate Traditional Name: 2,2,2-triacetoxyacetic acid [1,2,2,2-tetraacetoxy-1-[diacetoxy(methoxy)methyl]ethyl] ester Formula: C24H30O21 MolecularWeight: 654.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)OC(C(OC)(OC(=O)C)OC(=O)C)(C(OC(=O)C)(OC(=O)C)OC(=O)C)OC(=O)C)(OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC(C(=O)OC(C(OC)(OC(=O)C)OC(=O)C)(C(OC(=O)C)(OC(=O)C)OC(=O)C)OC(=O)C)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H30O21/c1-11(25)36-21(37-12(2)26,38-13(3)27)20(34)45-22(39-14(4)28,23(35-10,40-15(5)29)41-16(6)30)24(42-17(7)31,43-18(8)32)44-19(9)33/h1-10H3