| 2D Structure | |
| CID | 11018996 |
| Target | / |
| IUPAC Name | [(2E)-penta-2,4-dienyl]benzene |
| InChI | InChI=1S/C11H12/c1-2-3-5-8-11-9-6-4-7-10-11/h2-7,9-10H,1,8H2/b5-3+ |
| InChI Key | XIKDQDXWYVAHNF-HWKANZROSA-N |
| Canonical SMILES | C=CC=CCC1=CC=CC=C1 |
| Isomeric SMILES | C=C/C=C/CC1=CC=CC=C1 |
| Molecular Formula | C11H12 |
| Molecular Weight | 144.21 |
| synonyms | ['2,4-pentadienylbenzene', '1-phenyl-2,4-pentadiene', '1-Phenyl-2,4-pentadiyne', '(2E)-2,4-pentadienylbenzene', 'XIKDQDXWYVAHNF-HWKANZROSA-N', '[(2E)-penta-2,4-dienyl]-benzene'] |
From Pubchem