1,1,1-tris(chloranyl)-2-(2-chloranyl-1-ethoxy-ethoxy)-2-ethoxy-ethane

Systemtic Name: 1,1,1-tris(chloranyl)-2-(2-chloranyl-1-ethoxy-ethoxy)-2-ethoxy-ethane Openeye Name: 1,1,1-trichloro-2-(2-chloro-1-ethoxy-ethoxy)-2-ethoxy-ethane CAS Name: 1,1,1-trichloro-2-(2-chloro-1-ethoxyethoxy)-2-ethoxyethane IUPAC Name: 1,1,1-trichloro-2-(2-chloro-1-ethoxyethoxy)-2-ethoxyethane Traditional Name: 1,1,1-trichloro-2-(2-chloro-1-ethoxy-ethoxy)-2-ethoxy-ethane Formula: C8H14Cl4O3 MolecularWeight: 300.00696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCl)OC(C(Cl)(Cl)Cl)OCC

Isomeric SMILES

CCOC(CCl)OC(C(Cl)(Cl)Cl)OCC

InChI

InChI=1S/C8H14Cl4O3/c1-3-13-6(5-9)15-7(14-4-2)8(10,11)12/h6-7H,3-5H2,1-2H3