(2R,3S,6S)-2-(phenylmethoxymethyl)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-3-ol

Systemtic Name: (2R,3S,6S)-2-(phenylmethoxymethyl)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-3-ol Openeye Name: (2R,3S,6S)-2-(benzyloxymethyl)-6-isopropoxy-3,6-dihydro-2H-pyran-3-ol CAS Name: (2R,3S,6S)-2-(phenylmethoxymethyl)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-3-ol IUPAC Name: (2R,3S,6S)-2-(phenylmethoxymethyl)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-3-ol Traditional Name: (2R,3S,6S)-2-(benzoxymethyl)-6-isopropoxy-3,6-dihydro-2H-pyran-3-ol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C=CC(C(O1)COCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O4/c1-12(2)19-16-9-8-14(17)15(20-16)11-18-10-13-6-4-3-5-7-13/h3-9,12,14-17H,10-11H2,1-2H3/t14-,15+,16-/m0/s1