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

Systemtic Name: (Z)-2-(1-ethoxyethyl)oct-2-en-4,6-diynedinitrile Openeye Name: (Z)-2-(1-ethoxyethyl)oct-2-en-4,6-diynedinitrile CAS Name: (Z)-2-(1-ethoxyethyl)oct-2-en-4,6-diynedinitrile IUPAC Name: (Z)-2-(1-ethoxyethyl)oct-2-en-4,6-diynedinitrile Traditional Name: (Z)-2-(1-ethoxyethyl)oct-2-en-4,6-diynedinitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C(=CC#CC#CC#N)C#N

Isomeric SMILES

CCOC(C)/C(=C\C#CC#CC#N)/C#N

InChI

InChI=1S/C12H10N2O/c1-3-15-11(2)12(10-14)8-6-4-5-7-9-13/h8,11H,3H2,1-2H3/b12-8-