(NE)-N-[(2R,3R,4R,5R,6E)-6-hydroxyimino-2,3,4,5-tetrakis(phenylmethoxy)hexylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2R,3R,4R,5R,6E)-6-hydroxyimino-2,3,4,5-tetrakis(phenylmethoxy)hexylidene]hydroxylamine Openeye Name: (1E,2R,3R,4R,5R,6E)-2,3,4,5-tetrabenzyloxyhexanedial oxime CAS Name: (1E,2R,3R,4R,5R,6E)-2,3,4,5-tetrakis(phenylmethoxy)hexanedial oxime IUPAC Name: (NE)-N-[(2R,3R,4R,5R,6E)-6-hydroxyimino-2,3,4,5-tetrakis(phenylmethoxy)hexylidene]hydroxylamine Traditional Name: (1E,2R,3R,4R,5R,6E)-2,3,4,5-tetrabenzoxyadipaldoxime Formula: C34H36N2O6 MolecularWeight: 568.65944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C=NO)C(C(C(C=NO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C34H36N2O6/c37-35-21-31(39-23-27-13-5-1-6-14-27)33(41-25-29-17-9-3-10-18-29)34(42-26-30-19-11-4-12-20-30)32(22-36-38)40-24-28-15-7-2-8-16-28/h1-22,31-34,37-38H,23-26H2/b35-21+,36-22+/t31-,32-,33-,34-/m1/s1