2-(2,4-dichlorophenyl)-1-[2-(2,4-dichlorophenyl)-3-[2-(2-ethoxyethoxy)ethoxy]-4-nitro-phenoxy]-3-[2-(2-ethoxyethoxy)ethoxy]-4-nitro-benzene

Systemtic Name: 2-(2,4-dichlorophenyl)-1-[2-(2,4-dichlorophenyl)-3-[2-(2-ethoxyethoxy)ethoxy]-4-nitro-phenoxy]-3-[2-(2-ethoxyethoxy)ethoxy]-4-nitro-benzene Openeye Name: 2-(2,4-dichlorophenyl)-1-[2-(2,4-dichlorophenyl)-3-[2-(2-ethoxyethoxy)ethoxy]-4-nitro-phenoxy]-3-[2-(2-ethoxyethoxy)ethoxy]-4-nitro-benzene CAS Name: 2-(2,4-dichlorophenyl)-1-[2-(2,4-dichlorophenyl)-3-[2-(2-ethoxyethoxy)ethoxy]-4-nitrophenoxy]-3-[2-(2-ethoxyethoxy)ethoxy]-4-nitrobenzene IUPAC Name: 2-(2,4-dichlorophenyl)-1-[2-(2,4-dichlorophenyl)-3-[2-(2-ethoxyethoxy)ethoxy]-4-nitrophenoxy]-3-[2-(2-ethoxyethoxy)ethoxy]-4-nitrobenzene Traditional Name: 2-(2,4-dichlorophenyl)-1-[2-(2,4-dichlorophenyl)-3-[2-(2-ethoxyethoxy)ethoxy]-4-nitro-phenoxy]-3-[2-(2-ethoxyethoxy)ethoxy]-4-nitro-benzene Formula: C36H36Cl4N2O11 MolecularWeight: 814.48984

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCOC1=C(C=CC(=C1C2=C(C=C(C=C2)Cl)Cl)OC3=C(C(=C(C=C3)[N+](=O)[O-])OCCOCCOCC)C4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOCCOCCOC1=C(C=CC(=C1C2=C(C=C(C=C2)Cl)Cl)OC3=C(C(=C(C=C3)[N+](=O)[O-])OCCOCCOCC)C4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C36H36Cl4N2O11/c1-3-47-13-15-49-17-19-51-35-29(41(43)44)9-11-31(33(35)25-7-5-23(37)21-27(25)39)53-32-12-10-30(42(45)46)36(52-20-18-50-16-14-48-4-2)34(32)26-8-6-24(38)22-28(26)40/h5-12,21-22H,3-4,13-20H2,1-2H3