[(2S,3R)-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate Openeye Name: [(2S,3R)-2-(benzyloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [(2S,3R)-2-(phenylmethoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-2-(benzoxymethyl)tetrahydropyran-3-yl] ester Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCOC1COCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H20O4/c1-12(16)19-14-8-5-9-18-15(14)11-17-10-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8-11H2,1H3/t14-,15+/m1/s1