[(1S)-2-nitro-1-(2-phenylmethoxyphenyl)ethyl]-diphenyl-phosphane

Systemtic Name: [(1S)-2-nitro-1-(2-phenylmethoxyphenyl)ethyl]-diphenyl-phosphane Openeye Name: [(1S)-1-(2-benzyloxyphenyl)-2-nitro-ethyl]-diphenyl-phosphane CAS Name: [(1S)-2-nitro-1-(2-phenylmethoxyphenyl)ethyl]-diphenylphosphine IUPAC Name: [(1S)-2-nitro-1-(2-phenylmethoxyphenyl)ethyl]-diphenylphosphane Traditional Name: [(1S)-1-(2-benzoxyphenyl)-2-nitro-ethyl]-diphenyl-phosphine Formula: C27H24NO3P MolecularWeight: 441.458121

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(C[N+](=O)[O-])P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2[C@@H](C[N+](=O)[O-])P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24NO3P/c29-28(30)20-27(32(23-14-6-2-7-15-23)24-16-8-3-9-17-24)25-18-10-11-19-26(25)31-21-22-12-4-1-5-13-22/h1-19,27H,20-21H2/t27-/m1/s1