| Name | 4-Prop-2-Enoxy-3,5-Dipropylbenzoic Acid |
|---|---|
| Synonyms | 4-Allyloxy-3,5-Dipropyl-Benzoic Acid; 4-Allyloxy-3,5-Dipropylbenzoic Acid; 4-Prop-2-Enoxy-3,5-Dipropyl-Benzoic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C16H22O3 |
| Molecular Weight | 262.35 |
| CAS Registry Number | 100347-73-7 |
| SMILES | C1=C(C=C(C(=C1CCC)OCC=C)CCC)C(O)=O |
| InChI | 1S/C16H22O3/c1-4-7-12-10-14(16(17)18)11-13(8-5-2)15(12)19-9-6-3/h6,10-11H,3-5,7-9H2,1-2H3,(H,17,18) |
| InChIKey | UMPMTSRYGHCQAK-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 4-Prop-2-Enoxy-3,5-Dipropylbenzoic Acid |