4-[(1S)-1-diphenoxyphosphoryl-2-nitro-ethyl]-1-methoxy-2-phenylmethoxy-benzene

Systemtic Name: 4-[(1S)-1-diphenoxyphosphoryl-2-nitro-ethyl]-1-methoxy-2-phenylmethoxy-benzene Openeye Name: 2-benzyloxy-4-[(1S)-1-diphenoxyphosphoryl-2-nitro-ethyl]-1-methoxy-benzene CAS Name: 4-[(1S)-1-diphenoxyphosphoryl-2-nitroethyl]-1-methoxy-2-phenylmethoxybenzene IUPAC Name: 4-[(1S)-1-diphenoxyphosphoryl-2-nitroethyl]-1-methoxy-2-phenylmethoxybenzene Traditional Name: 2-benzoxy-4-[(1S)-1-diphenoxyphosphoryl-2-nitro-ethyl]-1-methoxy-benzene Formula: C28H26NO7P MolecularWeight: 519.482301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C[N+](=O)[O-])P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C[N+](=O)[O-])P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26NO7P/c1-33-26-18-17-23(19-27(26)34-21-22-11-5-2-6-12-22)28(20-29(30)31)37(32,35-24-13-7-3-8-14-24)36-25-15-9-4-10-16-25/h2-19,28H,20-21H2,1H3/t28-/m1/s1