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

Systemtic Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]-4-pentyl-cyclohexyl]benzene Openeye Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]-4-pentyl-cyclohexyl]benzene CAS Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]-4-pentylcyclohexyl]benzene IUPAC Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]-4-pentylcyclohexyl]benzene Traditional Name: 1-[4-amyl-1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-(4-nitrophenoxy)benzene Formula: C35H36N2O6 MolecularWeight: 580.67014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(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

CCCCCC1CCC(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/C35H36N2O6/c1-2-3-4-5-26-22-24-35(25-23-26,27-6-14-31(15-7-27)42-33-18-10-29(11-19-33)36(38)39)28-8-16-32(17-9-28)43-34-20-12-30(13-21-34)37(40)41/h6-21,26H,2-5,22-25H2,1H3