Molecular Formula: C16H18O4
InChI: InChI=1/C16H18O4/c1-19-13-7-12(8-14(10-13)20-2)4-3-11-5-6-15(17)16(18)9-11/h5-10,17-18H,3-4H2,1-2H3
InChIKey: InChIKey=PBRZRNRAYCSTKB-UHFFFAOYAI
SMILES: COC1=CC(=CC(=C1)CCC2=CC(=C(C=C2)O)O)OC
Names:
4-[2-(3,5-dimethoxyphenyl)ethyl]benzene-1,2-diol
Registries:
PubChem CID 146633
PubChem ID 10249335