[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(4-bromanylbut-2-ynoxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(4-bromanylbut-2-ynoxy)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(4-bromobut-2-ynoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(4-bromobut-2-ynoxy)-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(4-bromobut-2-ynoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(4-bromobut-2-ynoxy)tetrahydropyran-2-yl]methyl ester Formula: C18H23BrO10 MolecularWeight: 479.27322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCC#CCBr)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OCC#CCBr)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H23BrO10/c1-10(20)25-9-14-15(26-11(2)21)16(27-12(3)22)17(28-13(4)23)18(29-14)24-8-6-5-7-19/h14-18H,7-9H2,1-4H3/t14-,15-,16+,17-,18-/m1/s1