| 2D Structure | |
| CID | 5375064 |
| Target | / |
| IUPAC Name | (E)-4-(2,3,4,6-tetramethylphenyl)but-3-en-2-one |
| InChI | InChI=1S/C14H18O/c1-9-8-10(2)14(7-6-11(3)15)13(5)12(9)4/h6-8H,1-5H3/b7-6+ |
| InChI Key | PXZVHZRZXKANST-VOTSOKGWSA-N |
| Canonical SMILES | CC1=CC(=C(C(=C1C)C)C=CC(=O)C)C |
| Isomeric SMILES | CC1=CC(=C(C(=C1C)C)/C=C/C(=O)C)C |
| Molecular Formula | C14H18O |
| Molecular Weight | 202.29 |
| synonyms | ['4-(2,3,4,6-Tetramethylphenyl)-3-buten-2-one', 'PXZVHZRZXKANST-VOTSOKGWSA-N', '(3E)-4-(2,3,4,6-Tetramethylphenyl)-3-buten-2-one #'] |
From Pubchem