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

Systemtic Name: 3-(1-butyl-4-bicyclo[2.2.2]octanyl)-6-propyl-benzene-1,2-dicarbonitrile Openeye Name: 3-(1-butyl-4-bicyclo[2.2.2]octanyl)-6-propyl-phthalonitrile CAS Name: 3-(1-butyl-4-bicyclo[2.2.2]octanyl)-6-propylbenzene-1,2-dicarbonitrile IUPAC Name: 3-(1-butyl-4-bicyclo[2.2.2]octanyl)-6-propylbenzene-1,2-dicarbonitrile Traditional Name: 3-(1-butyl-4-bicyclo[2.2.2]octanyl)-6-propyl-phthalonitrile Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12CCC(CC1)(CC2)C3=C(C(=C(C=C3)CCC)C#N)C#N

Isomeric SMILES

CCCCC12CCC(CC1)(CC2)C3=C(C(=C(C=C3)CCC)C#N)C#N

InChI

InChI=1S/C23H30N2/c1-3-5-9-22-10-13-23(14-11-22,15-12-22)21-8-7-18(6-4-2)19(16-24)20(21)17-25/h7-8H,3-6,9-15H2,1-2H3