(2S,3R,4R)-3,5-bis(phenylmethoxy)pentane-1,2,4-triol

Systemtic Name: (2S,3R,4R)-3,5-bis(phenylmethoxy)pentane-1,2,4-triol Openeye Name: (2S,3R,4R)-3,5-dibenzyloxypentane-1,2,4-triol CAS Name: (2S,3R,4R)-3,5-bis(phenylmethoxy)pentane-1,2,4-triol IUPAC Name: (2S,3R,4R)-3,5-bis(phenylmethoxy)pentane-1,2,4-triol Traditional Name: (2S,3R,4R)-3,5-dibenzoxypentane-1,2,4-triol Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(CO)O)OCC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@@H]([C@H](CO)O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H24O5/c20-11-17(21)19(24-13-16-9-5-2-6-10-16)18(22)14-23-12-15-7-3-1-4-8-15/h1-10,17-22H,11-14H2/t17-,18+,19+/m0/s1