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

Systemtic Name: 2,2,11,11-tetramethyldodeca-3,5,7,9-tetrayne Openeye Name: 2,2,11,11-tetramethyldodeca-3,5,7,9-tetrayne CAS Name: 2,2,11,11-tetramethyldodeca-3,5,7,9-tetrayne IUPAC Name: 2,2,11,11-tetramethyldodeca-3,5,7,9-tetrayne Traditional Name: 2,2,11,11-tetramethyldodeca-3,5,7,9-tetrayne Formula: C16H18 MolecularWeight: 210.31412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC#CC#CC#CC(C)(C)C

Isomeric SMILES

CC(C)(C)C#CC#CC#CC#CC(C)(C)C

InChI

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