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

Systemtic Name: [(2R,3S,4R)-3-acetyloxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2R,3S,4R)-3-acetoxy-2-(benzyloxymethyl)-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4R)-3-acetyloxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2R,3S,4R)-3-acetyloxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4R)-3-acetoxy-2-(benzoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O6/c1-12(18)22-15-8-9-21-16(17(15)23-13(2)19)11-20-10-14-6-4-3-5-7-14/h3-9,15-17H,10-11H2,1-2H3/t15-,16-,17+/m1/s1