(2S,3R,4R,5R)-4-[(2S)-2,3-bis(phenylmethoxy)propoxy]-2,3,6-tris(phenylmethoxy)hexane-1,5-diol

Systemtic Name: (2S,3R,4R,5R)-4-[(2S)-2,3-bis(phenylmethoxy)propoxy]-2,3,6-tris(phenylmethoxy)hexane-1,5-diol Openeye Name: (2S,3R,4R,5R)-2,3,6-tribenzyloxy-4-[(2S)-2,3-dibenzyloxypropoxy]hexane-1,5-diol CAS Name: (2S,3R,4R,5R)-4-[(2S)-2,3-bis(phenylmethoxy)propoxy]-2,3,6-tris(phenylmethoxy)hexane-1,5-diol IUPAC Name: (2S,3R,4R,5R)-4-[(2S)-2,3-bis(phenylmethoxy)propoxy]-2,3,6-tris(phenylmethoxy)hexane-1,5-diol Traditional Name: (2S,3R,4R,5R)-2,3,6-tribenzoxy-4-[(2S)-2,3-dibenzoxypropoxy]hexane-1,5-diol Formula: C44H50O8 MolecularWeight: 706.863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COC(C(COCC2=CC=CC=C2)O)C(C(CO)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](CO[C@H]([C@@H](COCC2=CC=CC=C2)O)[C@@H]([C@H](CO)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C44H50O8/c45-26-42(50-30-38-22-12-4-13-23-38)44(51-31-39-24-14-5-15-25-39)43(41(46)34-48-28-36-18-8-2-9-19-36)52-33-40(49-29-37-20-10-3-11-21-37)32-47-27-35-16-6-1-7-17-35/h1-25,40-46H,26-34H2/t40-,41+,42-,43+,44+/m0/s1