Molecule ID: mol36569
SMILES: COC(=O)C(=C1CCCCC1)C(C(=O)O)=C(c1ccccc1)c1ccccc1
InChI: InChI=1S/C24H24O4/c1-28-24(27)21(19-15-9-4-10-16-19)22(23(25)26)20(17-11-5-2-6-12-17)18-13-7-3-8-14-18/h2-3,5-8,11-14H,4,9-10,15-16H2,1H3,(H,25,26)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.33 | QSARToolbox | 0 » -1 |