(2Z)-2-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]hexanedinitrile

Systemtic Name: (2Z)-2-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]hexanedinitrile Openeye Name: (2Z)-2-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enylidene]hexanedinitrile CAS Name: (2Z)-2-[(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-ylidene]hexanedinitrile IUPAC Name: (2Z)-2-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]hexanedinitrile Traditional Name: (2Z)-2-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enylidene]adiponitrile Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=C(CCCC#N)C#N)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C(/CCCC#N)\C#N)/C

InChI

InChI=1S/C19H26N2/c1-15(17(14-21)9-5-6-13-20)10-11-18-16(2)8-7-12-19(18,3)4/h10-11H,5-9,12H2,1-4H3/b11-10+,17-15-