Molecular Formula: C19H20O4
InChIKey: InChIKey=PSVOWHJBWQMDQO-XYOKQWHBBN
SMILES: CCOC(=O)C=CC1=CC(=C(C=C1)OC)OC2=CC=C(C=C2)C
Names:
ethyl (E)-3-[4-methoxy-3-(4-methylphenoxy)phenyl]prop-2-enoate
Registries:
PubChem CID 5378794
PubChem ID 3250838