Name | [(1E)-4-Phenyl-1-Buten-3-Ynyl]Benzene |
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Synonyms | 4-Phenylbut-1-En-3-Ynylbenzene; Diphenyl-But-3-En-1-Yne; Ab-016/30004032 |
Molecular Structure | ![]() |
Molecular Formula | C16H12 |
Molecular Weight | 204.27 |
CAS Registry Number | 13141-45-2 |
SMILES | C2=C(C#C/C=C/C1=CC=CC=C1)C=CC=C2 |
InChI | 1S/C16H12/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-7,9-13H/b13-7+ |
InChIKey | LHNRWGOBPNCPKQ-NTUHNPAUSA-N |
Market Analysis Reports |
List of Reports Available for [(1E)-4-Phenyl-1-Buten-3-Ynyl]Benzene |