4-[(1R,2E)-2-(bromanylmethylidene)-1-methyl-cyclohexyl]-2-(1-ethoxyethoxy)-2-methyl-butanenitrile

Systemtic Name: 4-[(1R,2E)-2-(bromanylmethylidene)-1-methyl-cyclohexyl]-2-(1-ethoxyethoxy)-2-methyl-butanenitrile Openeye Name: 4-[(1R,2E)-2-(bromomethylene)-1-methyl-cyclohexyl]-2-(1-ethoxyethoxy)-2-methyl-butanenitrile CAS Name: 4-[(1R,2E)-2-(bromomethylidene)-1-methylcyclohexyl]-2-(1-ethoxyethoxy)-2-methylbutanenitrile IUPAC Name: 4-[(1R,2E)-2-(bromomethylidene)-1-methylcyclohexyl]-2-(1-ethoxyethoxy)-2-methylbutanenitrile Traditional Name: 4-[(1R,2E)-2-(bromomethylene)-1-methyl-cyclohexyl]-2-(1-ethoxyethoxy)-2-methyl-butyronitrile Formula: C17H28BrNO2 MolecularWeight: 358.31372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C)(CCC1(CCCCC1=CBr)C)C#N

Isomeric SMILES

CCOC(C)OC(C)(CC[C@]\1(CCCC/C1=C\Br)C)C#N

InChI

InChI=1S/C17H28BrNO2/c1-5-20-14(2)21-17(4,13-19)11-10-16(3)9-7-6-8-15(16)12-18/h12,14H,5-11H2,1-4H3/b15-12+/t14?,16-,17?/m1/s1