[3,4,5-triacetyloxy-6-[3-bromanyl-2-(bromomethyl)propoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[3-bromanyl-2-(bromomethyl)propoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[3-bromo-2-(bromomethyl)propoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[3-bromo-2-(bromomethyl)propoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[3-bromo-2-(bromomethyl)propoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[3-bromo-2-(bromomethyl)propoxy]tetrahydropyran-2-yl]methyl ester Formula: C18H26Br2O10 MolecularWeight: 562.20104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCC(CBr)CBr)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OCC(CBr)CBr)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H26Br2O10/c1-9(21)25-8-14-15(27-10(2)22)16(28-11(3)23)17(29-12(4)24)18(30-14)26-7-13(5-19)6-20/h13-18H,5-8H2,1-4H3