1,1,3,3-tetrakis(chloranyl)-2,2,4,4-tetramethyl-cyclobutane

Systemtic Name: 1,1,3,3-tetrakis(chloranyl)-2,2,4,4-tetramethyl-cyclobutane Openeye Name: 1,1,3,3-tetrachloro-2,2,4,4-tetramethyl-cyclobutane CAS Name: 1,1,3,3-tetrachloro-2,2,4,4-tetramethylcyclobutane IUPAC Name: 1,1,3,3-tetrachloro-2,2,4,4-tetramethylcyclobutane Traditional Name: 1,1,3,3-tetrachloro-2,2,4,4-tetramethyl-cyclobutane Formula: C8H12Cl4 MolecularWeight: 249.99288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1(Cl)Cl)(C)C)(Cl)Cl)C

Isomeric SMILES

CC1(C(C(C1(Cl)Cl)(C)C)(Cl)Cl)C

InChI

InChI=1S/C8H12Cl4/c1-5(2)7(9,10)6(3,4)8(5,11)12/h1-4H3