Molecular Formula: C18H20O5
InChIKey: InChIKey=VQDJJFZSLYXAAD-LILDFLRNCV
SMILES: CC(C1=CC(=C(C=C1)OC)OC)C2=C(C(=CC=C2)OC)C(=O)O
Names:
2-[1-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-benzoic acid
Registries:
PubChem CID 3538912
PubChem ID 9740857