2-[2-[2,3,5,6-tetrakis(chloranyl)-4-[2,3,5,6-tetrakis(chloranyl)-4-[2-(2-hydroxyethyloxy)ethoxy]phenyl]phenoxy]ethoxy]ethanol

Systemtic Name: 2-[2-[2,3,5,6-tetrakis(chloranyl)-4-[2,3,5,6-tetrakis(chloranyl)-4-[2-(2-hydroxyethyloxy)ethoxy]phenyl]phenoxy]ethoxy]ethanol Openeye Name: 2-[2-[2,3,5,6-tetrachloro-4-[2,3,5,6-tetrachloro-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenoxy]ethoxy]ethanol CAS Name: 2-[2-[2,3,5,6-tetrachloro-4-[2,3,5,6-tetrachloro-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenoxy]ethoxy]ethanol IUPAC Name: 2-[2-[2,3,5,6-tetrachloro-4-[2,3,5,6-tetrachloro-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenoxy]ethoxy]ethanol Traditional Name: 2-[2-[2,3,5,6-tetrachloro-4-[2,3,5,6-tetrachloro-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenoxy]ethoxy]ethanol Formula: C20H18Cl8O6 MolecularWeight: 637.97732

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Descriptors Computed from Structure

Canonical SMILES:

C(COCCOC1=C(C(=C(C(=C1Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)OCCOCCO)Cl)Cl)Cl)Cl)O

Isomeric SMILES

C(COCCOC1=C(C(=C(C(=C1Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)OCCOCCO)Cl)Cl)Cl)Cl)O

InChI

InChI=1S/C20H18Cl8O6/c21-11-9(12(22)16(26)19(15(11)25)33-7-5-31-3-1-29)10-13(23)17(27)20(18(28)14(10)24)34-8-6-32-4-2-30/h29-30H,1-8H2