2D Structure | |
CID | 162788804 |
IUPAC Name | ethyl 3-[4-[3-(2-adamantyl)-4-methoxyphenyl]phenyl]-2-bromoprop-2-enoate |
InChI | InChI=1S/C28H31BrO3/c1-3-32-28(30)25(29)15-17-4-6-20(7-5-17)21-8-9-26(31-2)24(16-21)27-22-11-18-10-19(13-22)14-23(27)12-18/h4-9,15-16,18-19,22-23,27H,3,10-14H2,1-2H3 |
InChI Key | PLLPCZSQGLXBQZ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C28H31BrO3 |
Molecular Weight | 495.4 |
synonyms | [] |
From Pubchem