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

Systemtic Name: 2-[3-[(E)-2-(3,5-dimethyl-4-oxidanyl-phenyl)ethenyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[3-[(E)-2-(4-hydroxy-3,5-dimethyl-phenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile CAS Name: 2-[3-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)ethenyl]-5,5-dimethyl-1-cyclohex-2-enylidene]propanedinitrile IUPAC Name: 2-[3-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)ethenyl]-5,5-dimethylcyclohex-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[3-[(E)-2-(4-hydroxy-3,5-dimethyl-phenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]malononitrile Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC2=CC(=C(C#N)C#N)CC(C2)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C2=CC(=C(C#N)C#N)CC(C2)(C)C

InChI

InChI=1S/C21H22N2O/c1-14-7-16(8-15(2)20(14)24)5-6-17-9-18(19(12-22)13-23)11-21(3,4)10-17/h5-9,24H,10-11H2,1-4H3/b6-5+