Molecular Formula: C19H20O4
InChIKey: InChIKey=BCDJKLNTKKBYAE-SDNWHVSQBL
SMILES: CCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2OCC
Names:
(2-ethoxyphenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 731133
PubChem ID 3240002