2,2,6,6-tetrakis(chloranyl)-1-ethenyl-cyclohexan-1-ol

Systemtic Name: 2,2,6,6-tetrakis(chloranyl)-1-ethenyl-cyclohexan-1-ol Openeye Name: 2,2,6,6-tetrachloro-1-vinyl-cyclohexanol CAS Name: 2,2,6,6-tetrachloro-1-ethenyl-1-cyclohexanol IUPAC Name: 2,2,6,6-tetrachloro-1-ethenylcyclohexan-1-ol Traditional Name: 2,2,6,6-tetrachloro-1-vinyl-cyclohexanol Formula: C8H10Cl4O MolecularWeight: 263.9764

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(C(CCCC1(Cl)Cl)(Cl)Cl)O

Isomeric SMILES

C=CC1(C(CCCC1(Cl)Cl)(Cl)Cl)O

InChI

InChI=1S/C8H10Cl4O/c1-2-6(13)7(9,10)4-3-5-8(6,11)12/h2,13H,1,3-5H2