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

Systemtic Name: 1-[4-cyclohexyl-1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-(4-nitrophenoxy)benzene Openeye Name: 1-[4-cyclohexyl-1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-(4-nitrophenoxy)benzene CAS Name: 1-[4-cyclohexyl-1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-(4-nitrophenoxy)benzene IUPAC Name: 1-[4-cyclohexyl-1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-(4-nitrophenoxy)benzene Traditional Name: 1-[4-cyclohexyl-1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-(4-nitrophenoxy)benzene Formula: C36H36N2O6 MolecularWeight: 592.68084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCC(CC2)(C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)OC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2CCC(CC2)(C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)OC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C36H36N2O6/c39-37(40)30-10-18-34(19-11-30)43-32-14-6-28(7-15-32)36(24-22-27(23-25-36)26-4-2-1-3-5-26)29-8-16-33(17-9-29)44-35-20-12-31(13-21-35)38(41)42/h6-21,26-27H,1-5,22-25H2