(2R,3R,4R,5E)-5-hydroxyimino-1,3,4-tris(phenylmethoxy)pentan-2-ol

Systemtic Name: (2R,3R,4R,5E)-5-hydroxyimino-1,3,4-tris(phenylmethoxy)pentan-2-ol Openeye Name: (1E,2R,3R,4R)-2,3,5-tribenzyloxy-4-hydroxy-pentanal oxime CAS Name: (1E,2R,3R,4R)-4-hydroxy-2,3,5-tris(phenylmethoxy)pentanal oxime IUPAC Name: (2R,3R,4R,5E)-5-hydroxyimino-1,3,4-tris(phenylmethoxy)pentan-2-ol Traditional Name: (1E,2R,3R,4R)-2,3,5-tribenzoxy-4-hydroxy-valeraldoxime Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C=NO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO5/c28-24(20-30-17-21-10-4-1-5-11-21)26(32-19-23-14-8-3-9-15-23)25(16-27-29)31-18-22-12-6-2-7-13-22/h1-16,24-26,28-29H,17-20H2/b27-16+/t24-,25-,26-/m1/s1