CNP0000680

2D Structure
CID 162788815
IUPAC Name 3-[4-[4-(2-adamantyl)-3-hydroxyphenyl]phenyl]prop-2-enoic acid
InChI InChI=1S/C25H26O3/c26-23-14-19(18-4-1-15(2-5-18)3-8-24(27)28)6-7-22(23)25-20-10-16-9-17(12-20)13-21(25)11-16/h1-8,14,16-17,20-21,25-26H,9-13H2,(H,27,28)
InChI Key AHCOVQLXKPNEDG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C25H26O3
Molecular Weight 374.5
synonyms []

From Pubchem