[(2R,3R,4R)-2-(hydroxymethyl)-4-triethylsilyloxy-3,4-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-2-(hydroxymethyl)-4-triethylsilyloxy-3,4-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2R,3R,4R)-2-(hydroxymethyl)-4-triethylsilyloxy-3,4-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R)-2-(hydroxymethyl)-4-triethylsilyloxy-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2R,3R,4R)-2-(hydroxymethyl)-4-triethylsilyloxy-3,4-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R)-2-methylol-4-triethylsilyloxy-3,4-dihydro-2H-pyran-3-yl] ester Formula: C14H26O5Si MolecularWeight: 302.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C=COC(C1OC(=O)C)CO

Isomeric SMILES

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

InChI

InChI=1S/C14H26O5Si/c1-5-20(6-2,7-3)19-12-8-9-17-13(10-15)14(12)18-11(4)16/h8-9,12-15H,5-7,10H2,1-4H3/t12-,13-,14+/m1/s1