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

Systemtic Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]-4-propyl-cyclohexyl]benzene Openeye Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]-4-propyl-cyclohexyl]benzene CAS Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]-4-propylcyclohexyl]benzene IUPAC Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]-4-propylcyclohexyl]benzene Traditional Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]-4-propyl-cyclohexyl]benzene Formula: C33H32N2O6 MolecularWeight: 552.61698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(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

CCCC1CCC(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/C33H32N2O6/c1-2-3-24-20-22-33(23-21-24,25-4-12-29(13-5-25)40-31-16-8-27(9-17-31)34(36)37)26-6-14-30(15-7-26)41-32-18-10-28(11-19-32)35(38)39/h4-19,24H,2-3,20-23H2,1H3