(2S,3R,4R)-1,4,5-tris(phenylmethoxy)pentane-2,3-diol

Systemtic Name: (2S,3R,4R)-1,4,5-tris(phenylmethoxy)pentane-2,3-diol Openeye Name: (2S,3R,4R)-1,4,5-tribenzyloxypentane-2,3-diol CAS Name: (2S,3R,4R)-1,4,5-tris(phenylmethoxy)pentane-2,3-diol IUPAC Name: (2S,3R,4R)-1,4,5-tris(phenylmethoxy)pentane-2,3-diol Traditional Name: (2S,3R,4R)-1,4,5-tribenzoxypentane-2,3-diol Formula: C26H30O5 MolecularWeight: 422.5134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]([C@H]([C@@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3)O)O

InChI

InChI=1S/C26H30O5/c27-24(19-29-16-21-10-4-1-5-11-21)26(28)25(31-18-23-14-8-3-9-15-23)20-30-17-22-12-6-2-7-13-22/h1-15,24-28H,16-20H2/t24-,25+,26+/m0/s1