(1R,2R,3R,5R)-2-[(1R)-1-bromanyl-2-oxidanyl-ethyl]-3-chloranyl-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-ol

Systemtic Name: (1R,2R,3R,5R)-2-[(1R)-1-bromanyl-2-oxidanyl-ethyl]-3-chloranyl-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-ol Openeye Name: (1R,2R,3R,5R)-2-[(1R)-1-bromo-2-hydroxy-ethyl]-3-chloro-5-isopropenyl-2-methyl-cyclohexanol CAS Name: (1R,2R,3R,5R)-2-[(1R)-1-bromo-2-hydroxyethyl]-3-chloro-2-methyl-5-(1-methylethenyl)-1-cyclohexanol IUPAC Name: (1R,2R,3R,5R)-2-[(1R)-1-bromo-2-hydroxyethyl]-3-chloro-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol Traditional Name: (1R,2R,3R,5R)-2-[(1R)-1-bromo-2-hydroxy-ethyl]-3-chloro-5-isopropenyl-2-methyl-cyclohexanol Formula: C12H20BrClO2 MolecularWeight: 311.643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C(C(C1)Cl)(C)C(CO)Br)O

Isomeric SMILES

CC(=C)[C@@H]1C[C@H]([C@@]([C@@H](C1)Cl)(C)[C@H](CO)Br)O

InChI

InChI=1S/C12H20BrClO2/c1-7(2)8-4-10(14)12(3,9(13)6-15)11(16)5-8/h8-11,15-16H,1,4-6H2,2-3H3/t8-,9-,10+,11+,12-/m0/s1