CNP0000664

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