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

Systemtic Name: 1-[4-butyl-1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-(4-nitrophenoxy)benzene Openeye Name: 1-[4-butyl-1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-(4-nitrophenoxy)benzene CAS Name: 1-[4-butyl-1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-(4-nitrophenoxy)benzene IUPAC Name: 1-[4-butyl-1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-(4-nitrophenoxy)benzene Traditional Name: 1-[4-butyl-1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-(4-nitrophenoxy)benzene Formula: C34H34N2O6 MolecularWeight: 566.64356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(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

CCCCC1CCC(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/C34H34N2O6/c1-2-3-4-25-21-23-34(24-22-25,26-5-13-30(14-6-26)41-32-17-9-28(10-18-32)35(37)38)27-7-15-31(16-8-27)42-33-19-11-29(12-20-33)36(39)40/h5-20,25H,2-4,21-24H2,1H3