(2R,3R,4R,5R)-1,3,4,5-tetrakis(phenylmethoxy)-6-(triphenylmethyl)oxy-hexan-2-ol

Systemtic Name: (2R,3R,4R,5R)-1,3,4,5-tetrakis(phenylmethoxy)-6-(triphenylmethyl)oxy-hexan-2-ol Openeye Name: (2R,3R,4R,5R)-1,3,4,5-tetrabenzyloxy-6-trityloxy-hexan-2-ol CAS Name: (2R,3R,4R,5R)-1,3,4,5-tetrakis(phenylmethoxy)-6-(triphenylmethyl)oxy-2-hexanol IUPAC Name: (2R,3R,4R,5R)-1,3,4,5-tetrakis(phenylmethoxy)-6-trityloxyhexan-2-ol Traditional Name: (2R,3R,4R,5R)-1,3,4,5-tetrabenzoxy-6-trityloxy-hexan-2-ol Formula: C53H52O6 MolecularWeight: 784.97638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@H]([C@@H]([C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O

InChI

InChI=1S/C53H52O6/c54-49(40-55-36-42-22-8-1-9-23-42)51(57-38-44-26-12-3-13-27-44)52(58-39-45-28-14-4-15-29-45)50(56-37-43-24-10-2-11-25-43)41-59-53(46-30-16-5-17-31-46,47-32-18-6-19-33-47)48-34-20-7-21-35-48/h1-35,49-52,54H,36-41H2/t49-,50-,51-,52-/m1/s1