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

Systemtic Name: (2R,3R,4S,5E)-2,3,4-tris(phenylmethoxy)-5-phenylmethoxyimino-pentan-1-ol Openeye Name: (2R,3R,4S,5E)-2,3,4-tribenzyloxy-5-benzyloxyimino-pentan-1-ol CAS Name: (2R,3R,4S,5E)-2,3,4-tris(phenylmethoxy)-5-phenylmethoxyimino-1-pentanol IUPAC Name: (2R,3R,4S,5E)-2,3,4-tris(phenylmethoxy)-5-phenylmethoxyiminopentan-1-ol Traditional Name: (2R,3R,4S,5E)-2,3,4-tribenzoxy-5-benzyloximino-pentan-1-ol Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CO)C(C(C=NOCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C33H35NO5/c35-22-32(37-24-28-15-7-2-8-16-28)33(38-25-29-17-9-3-10-18-29)31(36-23-27-13-5-1-6-14-27)21-34-39-26-30-19-11-4-12-20-30/h1-21,31-33,35H,22-26H2/b34-21+/t31-,32+,33+/m0/s1