(3R,4R,5S)-4,5-bis(phenylmethoxy)oxane-2,3-diol

Systemtic Name: (3R,4R,5S)-4,5-bis(phenylmethoxy)oxane-2,3-diol Openeye Name: (3R,4R,5S)-4,5-dibenzyloxytetrahydropyran-2,3-diol CAS Name: (3R,4R,5S)-4,5-bis(phenylmethoxy)oxane-2,3-diol IUPAC Name: (3R,4R,5S)-4,5-bis(phenylmethoxy)oxane-2,3-diol Traditional Name: (3R,4R,5S)-4,5-dibenzoxytetrahydropyran-2,3-diol Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)O)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@@H]([C@H](C(O1)O)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22O5/c20-17-18(23-12-15-9-5-2-6-10-15)16(13-24-19(17)21)22-11-14-7-3-1-4-8-14/h1-10,16-21H,11-13H2/t16-,17+,18-,19?/m0/s1