(2R)-4-nitro-1-(triphenylmethyl)oxy-butan-2-ol

Systemtic Name: (2R)-4-nitro-1-(triphenylmethyl)oxy-butan-2-ol Openeye Name: (2R)-4-nitro-1-trityloxy-butan-2-ol CAS Name: (2R)-4-nitro-1-(triphenylmethyl)oxy-2-butanol IUPAC Name: (2R)-4-nitro-1-trityloxybutan-2-ol Traditional Name: (2R)-4-nitro-1-trityloxy-butan-2-ol Formula: C23H23NO4 MolecularWeight: 377.43302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CC[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c25-22(16-17-24(26)27)18-28-23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22,25H,16-18H2/t22-/m1/s1