| 2D Structure | |
| CID | 162788832 |
| IUPAC Name | methyl 3-[4-[3-(2-adamantyl)-5-hydroxyphenyl]phenyl]prop-2-enoate |
| InChI | InChI=1S/C26H28O3/c1-29-25(28)7-4-16-2-5-19(6-3-16)20-13-23(15-24(27)14-20)26-21-9-17-8-18(11-21)12-22(26)10-17/h2-7,13-15,17-18,21-22,26-27H,8-12H2,1H3 |
| InChI Key | NUQFHAOFETXQQO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H28O3 |
| Molecular Weight | 388.5 |
| synonyms | [] |
From Pubchem