[(2R,3S,4R,6R)-3,4-diacetyloxy-6-[2,2,2-tris(fluoranyl)ethoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,6R)-3,4-diacetyloxy-6-[2,2,2-tris(fluoranyl)ethoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,6R)-3,4-diacetoxy-6-(2,2,2-trifluoroethoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,6R)-3,4-diacetyloxy-6-(2,2,2-trifluoroethoxy)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,6R)-3,4-diacetyloxy-6-(2,2,2-trifluoroethoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,6R)-3,4-diacetoxy-6-(2,2,2-trifluoroethoxy)tetrahydropyran-2-yl]methyl ester Formula: C14H19F3O8 MolecularWeight: 372.29107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19F3O8/c1-7(18)21-5-11-13(24-9(3)20)10(23-8(2)19)4-12(25-11)22-6-14(15,16)17/h10-13H,4-6H2,1-3H3/t10-,11-,12-,13+/m1/s1