[3-cyclohexyl-4-[4-(4-nitrophenoxy)phenyl]carbonyloxy-phenyl] 4-(4-nitrophenoxy)benzoate

Systemtic Name: [3-cyclohexyl-4-[4-(4-nitrophenoxy)phenyl]carbonyloxy-phenyl] 4-(4-nitrophenoxy)benzoate Openeye Name: [3-cyclohexyl-4-[4-(4-nitrophenoxy)benzoyl]oxy-phenyl] 4-(4-nitrophenoxy)benzoate CAS Name: 4-(4-nitrophenoxy)benzoic acid [3-cyclohexyl-4-[[4-(4-nitrophenoxy)phenyl]-oxomethoxy]phenyl] ester IUPAC Name: [3-cyclohexyl-4-[4-(4-nitrophenoxy)benzoyl]oxyphenyl] 4-(4-nitrophenoxy)benzoate Traditional Name: 4-(4-nitrophenoxy)benzoic acid [3-cyclohexyl-4-[4-(4-nitrophenoxy)benzoyl]oxy-phenyl] ester Formula: C38H30N2O10 MolecularWeight: 674.6522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=CC(=C2)OC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])OC(=O)C5=CC=C(C=C5)OC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=C(C=CC(=C2)OC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])OC(=O)C5=CC=C(C=C5)OC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C38H30N2O10/c41-37(26-6-14-30(15-7-26)47-32-18-10-28(11-19-32)39(43)44)49-34-22-23-36(35(24-34)25-4-2-1-3-5-25)50-38(42)27-8-16-31(17-9-27)48-33-20-12-29(13-21-33)40(45)46/h6-25H,1-5H2