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

Systemtic Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]cyclopentyl]benzene Openeye Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]cyclopentyl]benzene CAS Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]cyclopentyl]benzene IUPAC Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]cyclopentyl]benzene Traditional Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]cyclopentyl]benzene Formula: C29H24N2O6 MolecularWeight: 496.51066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(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

C1CCC(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/C29H24N2O6/c32-30(33)23-7-15-27(16-8-23)36-25-11-3-21(4-12-25)29(19-1-2-20-29)22-5-13-26(14-6-22)37-28-17-9-24(10-18-28)31(34)35/h3-18H,1-2,19-20H2