(1R,2E,3S,5S)-5-bromanyl-2-(2-bromanylethylidene)-3-chloranyl-4,4-dimethyl-cyclohexan-1-ol

Systemtic Name: (1R,2E,3S,5S)-5-bromanyl-2-(2-bromanylethylidene)-3-chloranyl-4,4-dimethyl-cyclohexan-1-ol Openeye Name: (1R,2E,3S,5S)-5-bromo-2-(2-bromoethylidene)-3-chloro-4,4-dimethyl-cyclohexanol CAS Name: (1R,2E,3S,5S)-5-bromo-2-(2-bromoethylidene)-3-chloro-4,4-dimethyl-1-cyclohexanol IUPAC Name: (1R,2E,3S,5S)-5-bromo-2-(2-bromoethylidene)-3-chloro-4,4-dimethylcyclohexan-1-ol Traditional Name: (1R,2E,3S,5S)-5-bromo-2-(2-bromoethylidene)-3-chloro-4,4-dimethyl-cyclohexanol Formula: C10H15Br2ClO MolecularWeight: 346.4865

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(C(=CCBr)C1Cl)O)Br)C

Isomeric SMILES

CC1([C@H](C[C@H](/C(=C\CBr)/[C@@H]1Cl)O)Br)C

InChI

InChI=1S/C10H15Br2ClO/c1-10(2)8(12)5-7(14)6(3-4-11)9(10)13/h3,7-9,14H,4-5H2,1-2H3/b6-3+/t7-,8+,9+/m1/s1