3-[4-cyclohexyl-1-(1-pentyl-4-bicyclo[2.2.2]octanyl)cyclohexyl]propanenitrile

Systemtic Name: 3-[4-cyclohexyl-1-(1-pentyl-4-bicyclo[2.2.2]octanyl)cyclohexyl]propanenitrile Openeye Name: 3-[4-cyclohexyl-1-(1-pentyl-4-bicyclo[2.2.2]octanyl)cyclohexyl]propanenitrile CAS Name: 3-[4-cyclohexyl-1-(1-pentyl-4-bicyclo[2.2.2]octanyl)cyclohexyl]propanenitrile IUPAC Name: 3-[4-cyclohexyl-1-(1-pentyl-4-bicyclo[2.2.2]octanyl)cyclohexyl]propanenitrile Traditional Name: 3-[1-(1-amyl-4-bicyclo[2.2.2]octanyl)-4-cyclohexyl-cyclohexyl]propionitrile Formula: C28H47N MolecularWeight: 397.67948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCC(CC1)(CC2)C3(CCC(CC3)C4CCCCC4)CCC#N

Isomeric SMILES

CCCCCC12CCC(CC1)(CC2)C3(CCC(CC3)C4CCCCC4)CCC#N

InChI

InChI=1S/C28H47N/c1-2-3-7-13-26-17-20-28(21-18-26,22-19-26)27(14-8-23-29)15-11-25(12-16-27)24-9-5-4-6-10-24/h24-25H,2-22H2,1H3