(3,4,5-triacetyloxy-6-propoxy-oxan-2-yl)methyl ethanoate

Systemtic Name: (3,4,5-triacetyloxy-6-propoxy-oxan-2-yl)methyl ethanoate Openeye Name: (3,4,5-triacetoxy-6-propoxy-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (3,4,5-triacetyloxy-6-propoxy-2-oxanyl)methyl ester IUPAC Name: (3,4,5-triacetyloxy-6-propoxyoxan-2-yl)methyl acetate Traditional Name: acetic acid (3,4,5-triacetoxy-6-propoxy-tetrahydropyran-2-yl)methyl ester Formula: C17H26O10 MolecularWeight: 390.38234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H26O10/c1-6-7-22-17-16(26-12(5)21)15(25-11(4)20)14(24-10(3)19)13(27-17)8-23-9(2)18/h13-17H,6-8H2,1-5H3