ethyl (1R,2S,4R)-4-(2-bromoethyl)-1-methyl-2-prop-1-en-2-yl-cyclohexane-1-carboxylate

Systemtic Name: ethyl (1R,2S,4R)-4-(2-bromoethyl)-1-methyl-2-prop-1-en-2-yl-cyclohexane-1-carboxylate Openeye Name: ethyl (1R,2S,4R)-4-(2-bromoethyl)-2-isopropenyl-1-methyl-cyclohexanecarboxylate CAS Name: (1R,2S,4R)-4-(2-bromoethyl)-1-methyl-2-(1-methylethenyl)-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S,4R)-4-(2-bromoethyl)-1-methyl-2-prop-1-en-2-ylcyclohexane-1-carboxylate Traditional Name: (1R,2S,4R)-4-(2-bromoethyl)-2-isopropenyl-1-methyl-cyclohexanecarboxylic acid ethyl ester Formula: C15H25BrO2 MolecularWeight: 317.2618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(CC1C(=C)C)CCBr)C

Isomeric SMILES

CCOC(=O)[C@@]1(CC[C@H](C[C@H]1C(=C)C)CCBr)C

InChI

InChI=1S/C15H25BrO2/c1-5-18-14(17)15(4)8-6-12(7-9-16)10-13(15)11(2)3/h12-13H,2,5-10H2,1,3-4H3/t12-,13-,15+/m0/s1