1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]-1-phenyl-ethyl]benzene

Systemtic Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]-1-phenyl-ethyl]benzene Openeye Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]-1-phenyl-ethyl]benzene CAS Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]-1-phenylethyl]benzene IUPAC Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]-1-phenylethyl]benzene Traditional Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]-1-phenyl-ethyl]benzene Formula: C32H24N2O6 MolecularWeight: 532.54276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H24N2O6/c1-32(23-5-3-2-4-6-23,24-7-15-28(16-8-24)39-30-19-11-26(12-20-30)33(35)36)25-9-17-29(18-10-25)40-31-21-13-27(14-22-31)34(37)38/h2-22H,1H3