bis[2,4,6-tris(chloranyl)phenyl] 2-(phenylmethyl)propanedioate

Systemtic Name: bis[2,4,6-tris(chloranyl)phenyl] 2-(phenylmethyl)propanedioate Openeye Name: bis(2,4,6-trichlorophenyl) 2-benzylpropanedioate CAS Name: 2-(phenylmethyl)propanedioic acid bis(2,4,6-trichlorophenyl) ester IUPAC Name: bis(2,4,6-trichlorophenyl) 2-benzylpropanedioate Traditional Name: 2-benzylmalonic acid bis(2,4,6-trichlorophenyl) ester Formula: C22H12Cl6O4 MolecularWeight: 553.04628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)OC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)OC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C22H12Cl6O4/c23-12-7-15(25)19(16(26)8-12)31-21(29)14(6-11-4-2-1-3-5-11)22(30)32-20-17(27)9-13(24)10-18(20)28/h1-5,7-10,14H,6H2