Molecular Formula: C21H24O6
InChIKey: InChIKey=CBCFLDLFTDHVNP-DPCVHGNCDZ
SMILES: CCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=CC(=O)O)OCC
Names:
(E)-3-[3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2366672
PubChem ID 11556593