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

Systemtic Name: (1,1,1,2,3,3-hexaacetyloxy-3-methoxy-propan-2-yl) ethanoate Openeye Name: [1,2,2,2-tetraacetoxy-1-[diacetoxy(methoxy)methyl]ethyl] acetate CAS Name: acetic 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) acetate Traditional Name: acetic acid [1,2,2,2-tetraacetoxy-1-[diacetoxy(methoxy)methyl]ethyl] ester Formula: C18H24O15 MolecularWeight: 480.37416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O15/c1-9(19)27-16(28-10(2)20,17(26-8,29-11(3)21)30-12(4)22)18(31-13(5)23,32-14(6)24)33-15(7)25/h1-8H3