Molecular Formula: C17H15FO2
InChI: InChI=1/C17H15FO2/c1-12-4-3-5-13(2)17(12)20-16(19)11-8-14-6-9-15(18)10-7-14/h3-11H,1-2H3/b11-8+
InChIKey: InChIKey=GRXXOBKEGBHCCA-DHZHZOJOBU
SMILES: CC1=C(C(=CC=C1)C)OC(=O)C=CC2=CC=C(C=C2)F
Names:
(2,6-dimethylphenyl) (E)-3-(4-fluorophenyl)prop-2-enoate
Registries:
PubChem CID 724740
PubChem ID 3243488