Description
IUPAC Name: 4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxyphenol
InChI: InChI=1S/C16H18O4/c1-19-14-8-12(7-13(17)10-14)4-3-11-5-6-15(18)16(9-11)20-2/h5-10,17-18H,3-4H2,1-2H3
InChIKey: BMSPEISBKGSBTR-UHFFFAOYSA-N
Canonical SMILES: COC1=CC(=CC(=C1)O)CCC2=CC(=C(C=C2)O)OC
Isomeric SMILES: COC1=CC(=CC(=C1)O)CCC2=CC(=C(C=C2)O)OC
Synonyms: 83088-28-2; Phenol, 4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy-; 3′,4-dihydroxy-3,5′-dimethoxybibenzyl; CHEMBL219553; DTXSID101287414; BDBM50346823; HY-N10549; CS-0610782; …
Botanical Source: