(2S,3S,4S,5R)-1-nitro-3,4,5-tris(phenylmethoxy)hept-6-en-2-ol

Systemtic Name: (2S,3S,4S,5R)-1-nitro-3,4,5-tris(phenylmethoxy)hept-6-en-2-ol Openeye Name: (2S,3S,4S,5R)-3,4,5-tribenzyloxy-1-nitro-hept-6-en-2-ol CAS Name: (2S,3S,4S,5R)-1-nitro-3,4,5-tris(phenylmethoxy)-6-hepten-2-ol IUPAC Name: (2S,3S,4S,5R)-1-nitro-3,4,5-tris(phenylmethoxy)hept-6-en-2-ol Traditional Name: (2S,3S,4S,5R)-3,4,5-tribenzoxy-1-nitro-hept-6-en-2-ol Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(C(C[N+](=O)[O-])O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=C[C@H]([C@@H]([C@H]([C@H](C[N+](=O)[O-])O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H31NO6/c1-2-26(33-19-22-12-6-3-7-13-22)28(35-21-24-16-10-5-11-17-24)27(25(30)18-29(31)32)34-20-23-14-8-4-9-15-23/h2-17,25-28,30H,1,18-21H2/t25-,26+,27-,28-/m0/s1