ethyl 2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetate

Molecular Formula: C19H18O4


InChI: InChI=1/C19H18O4/c1-2-22-19(21)14-23-17-11-9-16(10-12-17)18(20)13-8-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3/b13-8+

InChIKey: InChIKey=MAACBFYFZSJHFC-MDWZMJQEBY
SMILES: CCOC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

Names:
    ethyl 2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetate

Registries:
    PubChem CID 5712195
    PubChem ID 3250676