| Name | [(1E)-4-Phenyl-1-Buten-3-Ynyl]Benzene |
|---|---|
| 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 |