4-[2-(3-hydroxy-4-methoxyphenyl)ethyl]benzoic acid

2D Structure
CID 85896616
IUPAC Name 4-[2-(3-hydroxy-4-methoxyphenyl)ethyl]benzoic acid
InChI InChI=1S/C16H16O4/c1-20-15-9-6-12(10-14(15)17)3-2-11-4-7-13(8-5-11)16(18)19/h4-10,17H,2-3H2,1H3,(H,18,19)
InChI Key NIJYBVADYKAWPU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H16O4
Molecular Weight 272.29
synonyms ['SCHEMBL27183423', 'SCHEMBL30873026']

From Pubchem