[4-[2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy]ethanoyl]phenyl] benzoate

Systemtic Name: [4-[2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy]ethanoyl]phenyl] benzoate Openeye Name: [4-[2-[2-(2,4-dichlorophenoxy)acetyl]oxyacetyl]phenyl] benzoate CAS Name: benzoic acid [4-[2-[2-(2,4-dichlorophenoxy)-1-oxoethoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[2-(2,4-dichlorophenoxy)acetyl]oxyacetyl]phenyl] benzoate Traditional Name: benzoic acid [4-[2-[2-(2,4-dichlorophenoxy)acetyl]oxyacetyl]phenyl] ester Formula: C23H16Cl2O6 MolecularWeight: 459.27554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H16Cl2O6/c24-17-8-11-21(19(25)12-17)29-14-22(27)30-13-20(26)15-6-9-18(10-7-15)31-23(28)16-4-2-1-3-5-16/h1-12H,13-14H2