diphenyl 2,2-bis[4-(4-carbonochloridoylphenoxy)phenyl]propanedioate

Systemtic Name: diphenyl 2,2-bis[4-(4-carbonochloridoylphenoxy)phenyl]propanedioate Openeye Name: diphenyl 2,2-bis[4-(4-chlorocarbonylphenoxy)phenyl]propanedioate CAS Name: 2,2-bis[4-(4-carbonochloridoylphenoxy)phenyl]propanedioic acid diphenyl ester IUPAC Name: diphenyl 2,2-bis[4-(4-carbonochloridoylphenoxy)phenyl]propanedioate Traditional Name: 2,2-bis[4-(4-chlorocarbonylphenoxy)phenyl]malonic acid diphenyl ester Formula: C41H26Cl2O8 MolecularWeight: 717.54634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C(C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)Cl)(C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)Cl)C(=O)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C(C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)Cl)(C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)Cl)C(=O)OC6=CC=CC=C6

InChI

InChI=1S/C41H26Cl2O8/c42-37(44)27-11-19-33(20-12-27)48-35-23-15-29(16-24-35)41(39(46)50-31-7-3-1-4-8-31,40(47)51-32-9-5-2-6-10-32)30-17-25-36(26-18-30)49-34-21-13-28(14-22-34)38(43)45/h1-26H