[(2R,3R,4R)-3-methoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-3-methoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2R,3R,4R)-2-(benzyloxymethyl)-3-methoxy-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4R)-3-methoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2R,3R,4R)-3-methoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R)-2-(benzoxymethyl)-3-methoxy-3,4-dihydro-2H-pyran-4-yl] ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=COC(C1OC)COCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1C=CO[C@@H]([C@@H]1OC)COCC2=CC=CC=C2

InChI

InChI=1S/C16H20O5/c1-12(17)21-14-8-9-20-15(16(14)18-2)11-19-10-13-6-4-3-5-7-13/h3-9,14-16H,10-11H2,1-2H3/t14-,15-,16-/m1/s1