Molecular Formula: C18H18O4
InChI: InChI=1/C18H18O4/c1-3-17(19)14-6-10-16(11-7-14)22-18(20)12-13-4-8-15(21-2)9-5-13/h4-11H,3,12H2,1-2H3
InChIKey: InChIKey=TYXGCIHDURLAOO-UHFFFAOYAL
SMILES: CCC(=O)C1=CC=C(C=C1)OC(=O)CC2=CC=C(C=C2)OC
Names:
(4-propanoylphenyl) 2-(4-methoxyphenyl)acetate
Registries:
PubChem CID 899265
PubChem ID 4789755