[3-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxymethyl]-2,2-bis(chloranyl)cyclopropyl]methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: [3-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxymethyl]-2,2-bis(chloranyl)cyclopropyl]methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: [2,2-dichloro-3-[[2-(2,4-dichlorophenoxy)acetyl]oxymethyl]cyclopropyl]methyl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid [2,2-dichloro-3-[[2-(2,4-dichlorophenoxy)-1-oxoethoxy]methyl]cyclopropyl]methyl ester IUPAC Name: [2,2-dichloro-3-[[2-(2,4-dichlorophenoxy)acetyl]oxymethyl]cyclopropyl]methyl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid [2,2-dichloro-3-[[2-(2,4-dichlorophenoxy)acetyl]oxymethyl]cyclopropyl]methyl ester Formula: C21H16Cl6O6 MolecularWeight: 577.06614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)OCC2C(C2(Cl)Cl)COC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)OCC2C(C2(Cl)Cl)COC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl6O6/c22-11-1-3-17(15(24)5-11)30-9-19(28)32-7-13-14(21(13,26)27)8-33-20(29)10-31-18-4-2-12(23)6-16(18)25/h1-6,13-14H,7-10H2