(Z)-2-(1-methoxybutyl)oct-2-en-4,6-diynedinitrile

Systemtic Name: (Z)-2-(1-methoxybutyl)oct-2-en-4,6-diynedinitrile Openeye Name: (Z)-2-(1-methoxybutyl)oct-2-en-4,6-diynedinitrile CAS Name: (Z)-2-(1-methoxybutyl)oct-2-en-4,6-diynedinitrile IUPAC Name: (Z)-2-(1-methoxybutyl)oct-2-en-4,6-diynedinitrile Traditional Name: (Z)-2-(1-methoxybutyl)oct-2-en-4,6-diynedinitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=CC#CC#CC#N)C#N)OC

Isomeric SMILES

CCCC(/C(=C\C#CC#CC#N)/C#N)OC

InChI

InChI=1S/C13H12N2O/c1-3-8-13(16-2)12(11-15)9-6-4-5-7-10-14/h9,13H,3,8H2,1-2H3/b12-9-