1,1-bis[2,2,2-tris(chloranyl)ethoxy]ethylbenzene

Systemtic Name: 1,1-bis[2,2,2-tris(chloranyl)ethoxy]ethylbenzene Openeye Name: 1,1-bis(2,2,2-trichloroethoxy)ethylbenzene CAS Name: 1,1-bis(2,2,2-trichloroethoxy)ethylbenzene IUPAC Name: 1,1-bis(2,2,2-trichloroethoxy)ethylbenzene Traditional Name: 1,1-bis(2,2,2-trichloroethoxy)ethylbenzene Formula: C12H12Cl6O2 MolecularWeight: 400.94048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(OCC(Cl)(Cl)Cl)OCC(Cl)(Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)(OCC(Cl)(Cl)Cl)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C12H12Cl6O2/c1-10(19-7-11(13,14)15,20-8-12(16,17)18)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3