3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-methyl-cyclohex-4-ene-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-methyl-cyclohex-4-ene-1,1,2,2-tetracarbonitrile Openeye Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-methyl-cyclohex-4-ene-1,1,2,2-tetracarbonitrile CAS Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-methylcyclohex-4-ene-1,1,2,2-tetracarbonitrile IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-methylcyclohex-4-ene-1,1,2,2-tetracarbonitrile Traditional Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-methyl-cyclohex-4-ene-1,1,2,2-tetracarbonitrile Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1CC=C(C)CCC=C(C)C)(C#N)C#N)(C#N)C#N

Isomeric SMILES

CC1=CCC(C(C1C/C=C(\C)/CCC=C(C)C)(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C21H24N4/c1-16(2)6-5-7-17(3)8-9-19-18(4)10-11-20(12-22,13-23)21(19,14-24)15-25/h6,8,10,19H,5,7,9,11H2,1-4H3/b17-8+