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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC12CCC(CC1)(CC2)C3=C(C(=C(C=C3)CC)C#N)C#N

Isomeric SMILES

CCCCCCC12CCC(CC1)(CC2)C3=C(C(=C(C=C3)CC)C#N)C#N

InChI

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