2-[(E)-5-methylhex-3-en-2-yl]-2-(3-methyl-1-phenyl-but-3-enyl)propanedinitrile

Systemtic Name: 2-[(E)-5-methylhex-3-en-2-yl]-2-(3-methyl-1-phenyl-but-3-enyl)propanedinitrile Openeye Name: 2-[(E)-1,4-dimethylpent-2-enyl]-2-(3-methyl-1-phenyl-but-3-enyl)propanedinitrile CAS Name: 2-[(E)-5-methylhex-3-en-2-yl]-2-(3-methyl-1-phenylbut-3-enyl)propanedinitrile IUPAC Name: 2-[(E)-5-methylhex-3-en-2-yl]-2-(3-methyl-1-phenylbut-3-enyl)propanedinitrile Traditional Name: 2-[(E)-1,4-dimethylpent-2-enyl]-2-(3-methyl-1-phenyl-but-3-enyl)malononitrile Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(C)C(C#N)(C#N)C(CC(=C)C)C1=CC=CC=C1

Isomeric SMILES

CC(C)/C=C/C(C)C(C#N)(C#N)C(CC(=C)C)C1=CC=CC=C1

InChI

InChI=1S/C21H26N2/c1-16(2)11-12-18(5)21(14-22,15-23)20(13-17(3)4)19-9-7-6-8-10-19/h6-12,16,18,20H,3,13H2,1-2,4-5H3/b12-11+