2-[(E)-4-cyclohexylbut-3-en-2-yl]-2-(1-phenylbut-3-enyl)propanedinitrile

Systemtic Name: 2-[(E)-4-cyclohexylbut-3-en-2-yl]-2-(1-phenylbut-3-enyl)propanedinitrile Openeye Name: 2-[(E)-3-cyclohexyl-1-methyl-allyl]-2-(1-phenylbut-3-enyl)propanedinitrile CAS Name: 2-[(E)-4-cyclohexylbut-3-en-2-yl]-2-(1-phenylbut-3-enyl)propanedinitrile IUPAC Name: 2-[(E)-4-cyclohexylbut-3-en-2-yl]-2-(1-phenylbut-3-enyl)propanedinitrile Traditional Name: 2-[(E)-3-cyclohexyl-1-methyl-allyl]-2-(1-phenylbut-3-enyl)malononitrile Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1CCCCC1)C(C#N)(C#N)C(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(/C=C/C1CCCCC1)C(C#N)(C#N)C(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C23H28N2/c1-3-10-22(21-13-8-5-9-14-21)23(17-24,18-25)19(2)15-16-20-11-6-4-7-12-20/h3,5,8-9,13-16,19-20,22H,1,4,6-7,10-12H2,2H3/b16-15+