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

Systemtic Name: 3-(1-hexyl-4-bicyclo[2.2.2]octanyl)-6-propyl-benzene-1,2-dicarbonitrile Openeye Name: 3-(1-hexyl-4-bicyclo[2.2.2]octanyl)-6-propyl-phthalonitrile CAS Name: 3-(1-hexyl-4-bicyclo[2.2.2]octanyl)-6-propylbenzene-1,2-dicarbonitrile IUPAC Name: 3-(1-hexyl-4-bicyclo[2.2.2]octanyl)-6-propylbenzene-1,2-dicarbonitrile Traditional Name: 3-(1-hexyl-4-bicyclo[2.2.2]octanyl)-6-propyl-phthalonitrile Formula: C25H34N2 MolecularWeight: 362.55086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2/c1-3-5-6-7-11-24-12-15-25(16-13-24,17-14-24)23-10-9-20(8-4-2)21(18-26)22(23)19-27/h9-10H,3-8,11-17H2,1-2H3