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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O/c1-3-15-11(2)12(8-6-10-14)7-4-5-9-13/h7,11H,3H2,1-2H3/b12-7-