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

Systemtic Name: 2-[3-[(E)-2-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)ethenyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[3-[(E)-2-(3-chloro-4-hydroxy-5-methoxy-phenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile CAS Name: 2-[3-[(E)-2-(3-chloro-4-hydroxy-5-methoxyphenyl)ethenyl]-5,5-dimethyl-1-cyclohex-2-enylidene]propanedinitrile IUPAC Name: 2-[3-[(E)-2-(3-chloro-4-hydroxy-5-methoxyphenyl)ethenyl]-5,5-dimethylcyclohex-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[3-[(E)-2-(3-chloro-4-hydroxy-5-methoxy-phenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]malononitrile Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=C(C#N)C#N)C1)C=CC2=CC(=C(C(=C2)Cl)O)OC)C

Isomeric SMILES

CC1(CC(=CC(=C(C#N)C#N)C1)/C=C/C2=CC(=C(C(=C2)Cl)O)OC)C

InChI

InChI=1S/C20H19ClN2O2/c1-20(2)9-14(6-15(10-20)16(11-22)12-23)5-4-13-7-17(21)19(24)18(8-13)25-3/h4-8,24H,9-10H2,1-3H3/b5-4+