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

Systemtic Name: (2S,3R,4S)-5-oxidanylidene-2,3,4,6-tetrakis(phenylmethoxy)hexanenitrile Openeye Name: (2S,3R,4S)-2,3,4,6-tetrabenzyloxy-5-oxo-hexanenitrile CAS Name: (2S,3R,4S)-5-oxo-2,3,4,6-tetrakis(phenylmethoxy)hexanenitrile IUPAC Name: (2S,3R,4S)-5-oxo-2,3,4,6-tetrakis(phenylmethoxy)hexanenitrile Traditional Name: (2S,3R,4S)-2,3,4,6-tetrabenzoxy-5-keto-hexanenitrile Formula: C34H33NO5 MolecularWeight: 535.62952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)[C@H]([C@@H]([C@H](C#N)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H33NO5/c35-21-32(38-23-28-15-7-2-8-16-28)34(40-25-30-19-11-4-12-20-30)33(39-24-29-17-9-3-10-18-29)31(36)26-37-22-27-13-5-1-6-14-27/h1-20,32-34H,22-26H2/t32-,33+,34+/m0/s1