C=CCc1ccc(OCC(=O)OC)c(OCC(=O)OCC)c1
Nombre: methyl 4-allyl-2-(ethoxycarbonylmethoxy)phenoxyacetate
IUPAC: methyl 2-[2-(2-ethoxy-2-oxoethoxy)-4-prop-2-enylphenoxy]acetate
SMILES: C=CCc1ccc(OCC(=O)OC)c(OCC(=O)OCC)c1
Fórmula molecular: C16H20O6
Masa molecular: 308.33
InChIKey: MCOCCBPYWIQTDF-UHFFFAOYSA-N
PubChem CID: 22219098

Sinónimos

SCHEMBL5377125MCOCCBPYWIQTDF-UHFFFAOYSA-Nmethyl 4-allyl-2-(ethoxycarbonylmethoxy)phenoxyacetate