(E)-4-[(1S,4R,5S)-1,2,3,4,7,7-hexakis(chloranyl)-5-bicyclo[2.2.1]hept-2-enyl]-2-methyl-but-3-en-2-ol

Systemtic Name: (E)-4-[(1S,4R,5S)-1,2,3,4,7,7-hexakis(chloranyl)-5-bicyclo[2.2.1]hept-2-enyl]-2-methyl-but-3-en-2-ol Openeye Name: (E)-4-[(1S,4R,5S)-1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hept-2-enyl]-2-methyl-but-3-en-2-ol CAS Name: (E)-4-[(1S,4R,5S)-1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hept-2-enyl]-2-methyl-3-buten-2-ol IUPAC Name: (E)-4-[(1S,4R,5S)-1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hept-2-enyl]-2-methylbut-3-en-2-ol Traditional Name: (E)-4-[(1S,4R,5S)-1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hept-2-enyl]-2-methyl-but-3-en-2-ol Formula: C12H12Cl6O MolecularWeight: 384.94108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1CC2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)O

Isomeric SMILES

CC(C)(/C=C/[C@@H]1C[C@@]2(C(=C([C@]1(C2(Cl)Cl)Cl)Cl)Cl)Cl)O

InChI

InChI=1S/C12H12Cl6O/c1-9(2,19)4-3-6-5-10(15)7(13)8(14)11(6,16)12(10,17)18/h3-4,6,19H,5H2,1-2H3/b4-3+/t6-,10+,11-/m1/s1