[(2R,3S,6S)-6-ethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(2R,3S,6S)-6-ethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2R,3S,6S)-2-(benzyloxymethyl)-6-ethoxy-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,6S)-6-ethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2R,3S,6S)-6-ethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2R,3S,6S)-2-(benzoxymethyl)-6-ethoxy-3,6-dihydro-2H-pyran-3-yl] ester Formula: C17H22O5 MolecularWeight: 306.35358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(C(O1)COCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCO[C@@H]1C=C[C@@H]([C@H](O1)COCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H22O5/c1-3-20-17-10-9-15(21-13(2)18)16(22-17)12-19-11-14-7-5-4-6-8-14/h4-10,15-17H,3,11-12H2,1-2H3/t15-,16+,17-/m0/s1