2,2,11,11-tetramethyldodeca-3,5,7,9-tetrayne

Molecular Formula: C16H18


InChI: InChI=1/C16H18/c1-15(2,3)13-11-9-7-8-10-12-14-16(4,5)6/h1-6H3

InChIKey: InChIKey=JQHQQGSOCODBOQ-UHFFFAOYAV
SMILES: CC(C)(C)C#CC#CC#CC#CC(C)(C)C

Names:
    2,2,11,11-tetramethyldodeca-3,5,7,9-tetrayne

Registries:
    PubChem CID 140663
    PubChem ID 10247172