3-butyl-6-(1-butyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3-butyl-6-(1-butyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile Openeye Name: 3-butyl-6-(1-butyl-4-bicyclo[2.2.2]octanyl)phthalonitrile CAS Name: 3-butyl-6-(1-butyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-butyl-6-(1-butyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile Traditional Name: 3-butyl-6-(1-butyl-4-bicyclo[2.2.2]octanyl)phthalonitrile Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C=C1)C23CCC(CC2)(CC3)CCCC)C#N)C#N

Isomeric SMILES

CCCCC1=C(C(=C(C=C1)C23CCC(CC2)(CC3)CCCC)C#N)C#N

InChI

InChI=1S/C24H32N2/c1-3-5-7-19-8-9-22(21(18-26)20(19)17-25)24-14-11-23(12-15-24,13-16-24)10-6-4-2/h8-9H,3-7,10-16H2,1-2H3