| 2D Structure | |
| CID | 162788798 |
| IUPAC Name | 3-[4-[3-(2-adamantyl)-4-hydroxyphenyl]phenyl]-2-methylprop-2-enoic acid |
| InChI | InChI=1S/C26H28O3/c1-15(26(28)29)8-16-2-4-19(5-3-16)20-6-7-24(27)23(14-20)25-21-10-17-9-18(12-21)13-22(25)11-17/h2-8,14,17-18,21-22,25,27H,9-13H2,1H3,(H,28,29) |
| InChI Key | OILNWSQIBVLMSS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H28O3 |
| Molecular Weight | 388.5 |
| synonyms | [] |
From Pubchem