4-[4-(2-bromoethyl)cyclohexyl]-1-pentyl-bicyclo[2.2.2]octane

Systemtic Name: 4-[4-(2-bromoethyl)cyclohexyl]-1-pentyl-bicyclo[2.2.2]octane Openeye Name: 4-[4-(2-bromoethyl)cyclohexyl]-1-pentyl-bicyclo[2.2.2]octane CAS Name: 4-[4-(2-bromoethyl)cyclohexyl]-1-pentylbicyclo[2.2.2]octane IUPAC Name: 4-[4-(2-bromoethyl)cyclohexyl]-1-pentylbicyclo[2.2.2]octane Traditional Name: 1-amyl-4-[4-(2-bromoethyl)cyclohexyl]bicyclo[2.2.2]octane Formula: C21H37Br MolecularWeight: 369.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCC(CC1)(CC2)C3CCC(CC3)CCBr

Isomeric SMILES

CCCCCC12CCC(CC1)(CC2)C3CCC(CC3)CCBr

InChI

InChI=1S/C21H37Br/c1-2-3-4-10-20-11-14-21(15-12-20,16-13-20)19-7-5-18(6-8-19)9-17-22/h18-19H,2-17H2,1H3