CNP0000659

2D Structure
CID 162788799
IUPAC Name 3-[4-[3-(2-adamantyl)-4-hydroxyphenyl]phenyl]propanoic acid
InChI InChI=1S/C25H28O3/c26-23-7-6-19(18-4-1-15(2-5-18)3-8-24(27)28)14-22(23)25-20-10-16-9-17(12-20)13-21(25)11-16/h1-2,4-7,14,16-17,20-21,25-26H,3,8-13H2,(H,27,28)
InChI Key AHAUQGFNHOJVJH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C25H28O3
Molecular Weight 376.5
synonyms []

From Pubchem