2-[3-[(E)-2-(3,5-dimethyl-4-propoxy-phenyl)ethenyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile

Systemtic Name: 2-[3-[(E)-2-(3,5-dimethyl-4-propoxy-phenyl)ethenyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[3-[(E)-2-(3,5-dimethyl-4-propoxy-phenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile CAS Name: 2-[3-[(E)-2-(3,5-dimethyl-4-propoxyphenyl)ethenyl]-5,5-dimethyl-1-cyclohex-2-enylidene]propanedinitrile IUPAC Name: 2-[3-[(E)-2-(3,5-dimethyl-4-propoxyphenyl)ethenyl]-5,5-dimethylcyclohex-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[3-[(E)-2-(3,5-dimethyl-4-propoxy-phenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]malononitrile Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C)C=CC2=CC(=C(C#N)C#N)CC(C2)(C)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1C)/C=C/C2=CC(=C(C#N)C#N)CC(C2)(C)C)C

InChI

InChI=1S/C24H28N2O/c1-6-9-27-23-17(2)10-19(11-18(23)3)7-8-20-12-21(22(15-25)16-26)14-24(4,5)13-20/h7-8,10-12H,6,9,13-14H2,1-5H3/b8-7+