2-[(E)-4-cyclohexylbut-3-en-2-yl]-2-(3-methyl-1-phenyl-but-3-enyl)propanedinitrile

Systemtic Name: 2-[(E)-4-cyclohexylbut-3-en-2-yl]-2-(3-methyl-1-phenyl-but-3-enyl)propanedinitrile Openeye Name: 2-[(E)-3-cyclohexyl-1-methyl-allyl]-2-(3-methyl-1-phenyl-but-3-enyl)propanedinitrile CAS Name: 2-[(E)-4-cyclohexylbut-3-en-2-yl]-2-(3-methyl-1-phenylbut-3-enyl)propanedinitrile IUPAC Name: 2-[(E)-4-cyclohexylbut-3-en-2-yl]-2-(3-methyl-1-phenylbut-3-enyl)propanedinitrile Traditional Name: 2-[(E)-3-cyclohexyl-1-methyl-allyl]-2-(3-methyl-1-phenyl-but-3-enyl)malononitrile Formula: C24H30N2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2/c1-19(2)16-23(22-12-8-5-9-13-22)24(17-25,18-26)20(3)14-15-21-10-6-4-7-11-21/h5,8-9,12-15,20-21,23H,1,4,6-7,10-11,16H2,2-3H3/b15-14+