Molecular Formula: C16H16O3
InChI: InChI=1/C16H16O3/c1-2-18-16(17)12-19-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3
InChIKey: InChIKey=NTJRCMPUTOCGHH-UHFFFAOYAX
SMILES: CCOC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2
Names:
ethyl 2-(4-phenylphenoxy)acetate
Registries:
PubChem CID 765876
PubChem ID 8208412
