Molecular Formula: C19H19FO2
InChIKey: InChIKey=QYXQIAGJXIMUCW-JLHYYAGUBA
SMILES: CCC(C)C1=CC=CC=C1OC(=O)C=CC2=CC=C(C=C2)F
Names:
(2-butan-2-ylphenyl) (E)-3-(4-fluorophenyl)prop-2-enoate
Registries:
PubChem CID 6276150
PubChem ID 11585380