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

Systemtic Name: 1-[4-ethyl-1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-(4-nitrophenoxy)benzene Openeye Name: 1-[4-ethyl-1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-(4-nitrophenoxy)benzene CAS Name: 1-[4-ethyl-1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-(4-nitrophenoxy)benzene IUPAC Name: 1-[4-ethyl-1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-(4-nitrophenoxy)benzene Traditional Name: 1-[4-ethyl-1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-(4-nitrophenoxy)benzene Formula: C32H30N2O6 MolecularWeight: 538.5904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(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

CCC1CCC(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/C32H30N2O6/c1-2-23-19-21-32(22-20-23,24-3-11-28(12-4-24)39-30-15-7-26(8-16-30)33(35)36)25-5-13-29(14-6-25)40-31-17-9-27(10-18-31)34(37)38/h3-18,23H,2,19-22H2,1H3