4-(1-heptyl-4-bicyclo[2.2.2]octanyl)-1-methyl-cyclohexane-1-carbonitrile

Systemtic Name: 4-(1-heptyl-4-bicyclo[2.2.2]octanyl)-1-methyl-cyclohexane-1-carbonitrile Openeye Name: 4-(1-heptyl-4-bicyclo[2.2.2]octanyl)-1-methyl-cyclohexanecarbonitrile CAS Name: 4-(1-heptyl-4-bicyclo[2.2.2]octanyl)-1-methyl-1-cyclohexanecarbonitrile IUPAC Name: 4-(1-heptyl-4-bicyclo[2.2.2]octanyl)-1-methylcyclohexane-1-carbonitrile Traditional Name: 4-(1-heptyl-4-bicyclo[2.2.2]octanyl)-1-methyl-cyclohexanecarbonitrile Formula: C23H39N MolecularWeight: 329.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC12CCC(CC1)(CC2)C3CCC(CC3)(C)C#N

Isomeric SMILES

CCCCCCCC12CCC(CC1)(CC2)C3CCC(CC3)(C)C#N

InChI

InChI=1S/C23H39N/c1-3-4-5-6-7-10-22-13-16-23(17-14-22,18-15-22)20-8-11-21(2,19-24)12-9-20/h20H,3-18H2,1-2H3