(3R,4S,5R)-3,4,6-tris(phenylmethoxy)hexane-1,5-diol

Systemtic Name: (3R,4S,5R)-3,4,6-tris(phenylmethoxy)hexane-1,5-diol Openeye Name: (3R,4S,5R)-3,4,6-tribenzyloxyhexane-1,5-diol CAS Name: (3R,4S,5R)-3,4,6-tris(phenylmethoxy)hexane-1,5-diol IUPAC Name: (3R,4S,5R)-3,4,6-tris(phenylmethoxy)hexane-1,5-diol Traditional Name: (3R,4S,5R)-3,4,6-tribenzoxyhexane-1,5-diol Formula: C27H32O5 MolecularWeight: 436.53998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(CCO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C27H32O5/c28-17-16-26(31-19-23-12-6-2-7-13-23)27(32-20-24-14-8-3-9-15-24)25(29)21-30-18-22-10-4-1-5-11-22/h1-15,25-29H,16-21H2/t25-,26-,27+/m1/s1