2-[(3E,7Z)-5,5,8,12-tetramethyltrideca-3,7,11-trien-2-ylidene]propanedinitrile

Systemtic Name: 2-[(3E,7Z)-5,5,8,12-tetramethyltrideca-3,7,11-trien-2-ylidene]propanedinitrile Openeye Name: 2-[(2E,6Z)-1,4,4,7,11-pentamethyldodeca-2,6,10-trienylidene]propanedinitrile CAS Name: 2-[(3E,7Z)-5,5,8,12-tetramethyltrideca-3,7,11-trien-2-ylidene]propanedinitrile IUPAC Name: 2-[(3E,7Z)-5,5,8,12-tetramethyltrideca-3,7,11-trien-2-ylidene]propanedinitrile Traditional Name: 2-[(2E,6Z)-1,4,4,7,11-pentamethyldodeca-2,6,10-trienylidene]malononitrile Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC(C)(C)C=CC(=C(C#N)C#N)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\CC(C)(C)/C=C/C(=C(C#N)C#N)C)/C)C

InChI

InChI=1S/C20H28N2/c1-16(2)8-7-9-17(3)10-12-20(5,6)13-11-18(4)19(14-21)15-22/h8,10-11,13H,7,9,12H2,1-6H3/b13-11+,17-10-