1-(4-nitrophenoxy)-4-[2-[4-(4-nitrophenoxy)phenyl]pentan-2-yl]benzene

Systemtic Name: 1-(4-nitrophenoxy)-4-[2-[4-(4-nitrophenoxy)phenyl]pentan-2-yl]benzene Openeye Name: 1-[1-methyl-1-[4-(4-nitrophenoxy)phenyl]butyl]-4-(4-nitrophenoxy)benzene CAS Name: 1-(4-nitrophenoxy)-4-[2-[4-(4-nitrophenoxy)phenyl]pentan-2-yl]benzene IUPAC Name: 1-(4-nitrophenoxy)-4-[2-[4-(4-nitrophenoxy)phenyl]pentan-2-yl]benzene Traditional Name: 1-[1-methyl-1-[4-(4-nitrophenoxy)phenyl]butyl]-4-(4-nitrophenoxy)benzene Formula: C29H26N2O6 MolecularWeight: 498.52654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H26N2O6/c1-3-20-29(2,21-4-12-25(13-5-21)36-27-16-8-23(9-17-27)30(32)33)22-6-14-26(15-7-22)37-28-18-10-24(11-19-28)31(34)35/h4-19H,3,20H2,1-2H3