[(4R,6R)-2-acetyloxy-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate

Systemtic Name: [(4R,6R)-2-acetyloxy-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate Openeye Name: [(4R,6R)-2-acetoxy-6-(benzyloxymethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(4R,6R)-2-acetyloxy-6-(phenylmethoxymethyl)-4-oxanyl] ester IUPAC Name: [(4R,6R)-2-acetyloxy-6-(phenylmethoxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(4R,6R)-2-acetoxy-6-(benzoxymethyl)tetrahydropyran-4-yl] ester Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC(C1)OC(=O)C)COCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](OC(C1)OC(=O)C)COCC2=CC=CC=C2

InChI

InChI=1S/C17H22O6/c1-12(18)21-15-8-16(23-17(9-15)22-13(2)19)11-20-10-14-6-4-3-5-7-14/h3-7,15-17H,8-11H2,1-2H3/t15-,16-,17?/m1/s1