[(2S,4R,5R,6R)-6-methyl-5-oxidanyl-4-triethylsilyloxy-oxan-2-yl] ethanoate

Systemtic Name: [(2S,4R,5R,6R)-6-methyl-5-oxidanyl-4-triethylsilyloxy-oxan-2-yl] ethanoate Openeye Name: [(2S,4R,5R,6R)-5-hydroxy-6-methyl-4-triethylsilyloxy-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(2S,4R,5R,6R)-5-hydroxy-6-methyl-4-triethylsilyloxy-2-oxanyl] ester IUPAC Name: [(2S,4R,5R,6R)-5-hydroxy-6-methyl-4-triethylsilyloxyoxan-2-yl] acetate Traditional Name: acetic acid [(2S,4R,5R,6R)-5-hydroxy-6-methyl-4-triethylsilyloxy-tetrahydropyran-2-yl] ester Formula: C14H28O5Si MolecularWeight: 304.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1CC(OC(C1O)C)OC(=O)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]1C[C@@H](O[C@@H]([C@H]1O)C)OC(=O)C

InChI

InChI=1S/C14H28O5Si/c1-6-20(7-2,8-3)19-12-9-13(18-11(5)15)17-10(4)14(12)16/h10,12-14,16H,6-9H2,1-5H3/t10-,12-,13+,14-/m1/s1