5-{2-[2-(hydroxymethyl)phenyl]ethyl}-2-methoxyphenol

2D Structure
CID 174221415
IUPAC Name 5-[2-[2-(hydroxymethyl)phenyl]ethyl]-2-methoxyphenol
InChI InChI=1S/C16H18O3/c1-19-16-9-7-12(10-15(16)18)6-8-13-4-2-3-5-14(13)11-17/h2-5,7,9-10,17-18H,6,8,11H2,1H3
InChI Key QHZXSDXVDAMGJS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H18O3
Molecular Weight 258.31
synonyms ['SCHEMBL27182967', 'SCHEMBL31527816']

From Pubchem