CNP0000710

2D Structure
CID 162788843
IUPAC Name 3-[4-[3-(2-adamantyl)-4,5-dimethoxyphenyl]phenyl]prop-2-enoic acid
InChI InChI=1S/C27H30O4/c1-30-24-15-20(19-6-3-16(4-7-19)5-8-25(28)29)14-23(27(24)31-2)26-21-10-17-9-18(12-21)13-22(26)11-17/h3-8,14-15,17-18,21-22,26H,9-13H2,1-2H3,(H,28,29)
InChI Key XHLHNBBDBJVDRM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C27H30O4
Molecular Weight 418.5
synonyms []

From Pubchem