(Z)-2-[(2-methylpropan-2-yl)oxy]oct-2-en-4,6-diynedinitrile

Systemtic Name: (Z)-2-[(2-methylpropan-2-yl)oxy]oct-2-en-4,6-diynedinitrile Openeye Name: (Z)-2-tert-butoxyoct-2-en-4,6-diynedinitrile CAS Name: (Z)-2-[(2-methylpropan-2-yl)oxy]oct-2-en-4,6-diynedinitrile IUPAC Name: (Z)-2-[(2-methylpropan-2-yl)oxy]oct-2-en-4,6-diynedinitrile Traditional Name: (Z)-2-tert-butoxyoct-2-en-4,6-diynedinitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O/c1-12(2,3)15-11(10-14)8-6-4-5-7-9-13/h8H,1-3H3/b11-8-