Description
IUPAC Name: 3-methoxy-5-[2-(3-methoxyphenyl)ethyl]phenol
InChI: InChI=1S/C16H18O3/c1-18-15-5-3-4-12(9-15)6-7-13-8-14(17)11-16(10-13)19-2/h3-5,8-11,17H,6-7H2,1-2H3
InChIKey: FDJURJXPMJANDW-UHFFFAOYSA-N
Canonical SMILES: COC1=CC=CC(=C1)CCC2=CC(=CC(=C2)OC)O
Isomeric SMILES: COC1=CC=CC(=C1)CCC2=CC(=CC(=C2)OC)O
Synonyms: 3′-O-Methylbatatasin III; 101330-69-2; Phenol, 3-methoxy-5-[2-(3-methoxyphenyl)ethyl]-; 3-methoxy-5-[2-(3-methoxyphenyl)ethyl]phenol; 3-Methoxy-5-(3-methoxyphenethyl)phenol; CHEMBL477124; DTXSID40331921; CHEBI:137813; …
Botanical Source: