(3,4,5,6-tetraacetyloxy-2-methoxy-hexyl) ethanoate

Systemtic Name: (3,4,5,6-tetraacetyloxy-2-methoxy-hexyl) ethanoate Openeye Name: (3,4,5,6-tetraacetoxy-2-methoxy-hexyl) acetate CAS Name: acetic acid (3,4,5,6-tetraacetyloxy-2-methoxyhexyl) ester IUPAC Name: (3,4,5,6-tetraacetyloxy-2-methoxyhexyl) acetate Traditional Name: acetic acid (3,4,5,6-tetraacetoxy-2-methoxy-hexyl) ester Formula: C17H26O11 MolecularWeight: 406.38174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC(=O)OCC(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C17H26O11/c1-9(18)24-7-14(23-6)16(27-12(4)21)17(28-13(5)22)15(26-11(3)20)8-25-10(2)19/h14-17H,7-8H2,1-6H3