(2S,3R,4R,5R)-2,3,4,5,6-pentakis(phenylmethoxy)hexanenitrile

Systemtic Name: (2S,3R,4R,5R)-2,3,4,5,6-pentakis(phenylmethoxy)hexanenitrile Openeye Name: (2S,3R,4R,5R)-2,3,4,5,6-pentabenzyloxyhexanenitrile CAS Name: (2S,3R,4R,5R)-2,3,4,5,6-pentakis(phenylmethoxy)hexanenitrile IUPAC Name: (2S,3R,4R,5R)-2,3,4,5,6-pentakis(phenylmethoxy)hexanenitrile Traditional Name: (2S,3R,4R,5R)-2,3,4,5,6-pentabenzoxyhexanenitrile Formula: C41H41NO5 MolecularWeight: 627.76794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(C#N)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@H]([C@@H]([C@H](C#N)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C41H41NO5/c42-26-38(44-28-34-18-8-2-9-19-34)40(46-30-36-22-12-4-13-23-36)41(47-31-37-24-14-5-15-25-37)39(45-29-35-20-10-3-11-21-35)32-43-27-33-16-6-1-7-17-33/h1-25,38-41H,27-32H2/t38-,39+,40+,41+/m0/s1