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

Systemtic Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]benzene Openeye Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]benzene CAS Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]benzene IUPAC Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]benzene Traditional Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]benzene Formula: C30H26N2O6 MolecularWeight: 510.53724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(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(CC1)(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/C30H26N2O6/c33-31(34)24-8-16-28(17-9-24)37-26-12-4-22(5-13-26)30(20-2-1-3-21-30)23-6-14-27(15-7-23)38-29-18-10-25(11-19-29)32(35)36/h4-19H,1-3,20-21H2