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

Systemtic Name: 3-ethoxy-6-[2-(1-propyl-4-bicyclo[2.2.2]octanyl)ethyl]benzene-1,2-dicarbonitrile Openeye Name: 3-ethoxy-6-[2-(1-propyl-4-bicyclo[2.2.2]octanyl)ethyl]phthalonitrile CAS Name: 3-ethoxy-6-[2-(1-propyl-4-bicyclo[2.2.2]octanyl)ethyl]benzene-1,2-dicarbonitrile IUPAC Name: 3-ethoxy-6-[2-(1-propyl-4-bicyclo[2.2.2]octanyl)ethyl]benzene-1,2-dicarbonitrile Traditional Name: 3-ethoxy-6-[2-(1-propyl-4-bicyclo[2.2.2]octanyl)ethyl]phthalonitrile Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCC(CC1)(CC2)CCC3=C(C(=C(C=C3)OCC)C#N)C#N

Isomeric SMILES

CCCC12CCC(CC1)(CC2)CCC3=C(C(=C(C=C3)OCC)C#N)C#N

InChI

InChI=1S/C23H30N2O/c1-3-8-22-10-13-23(14-11-22,15-12-22)9-7-18-5-6-21(26-4-2)20(17-25)19(18)16-24/h5-6H,3-4,7-15H2,1-2H3