Molecular Formula: C17H16O2
InChI: InChI=1/C17H16O2/c1-13-8-10-16(12-14(13)2)19-17(18)11-9-15-6-4-3-5-7-15/h3-12H,1-2H3/b11-9+
InChIKey: InChIKey=DDEHGFGGVWUTGA-PKNBQFBNBQ
SMILES: CC1=C(C=C(C=C1)OC(=O)C=CC2=CC=CC=C2)C
Names:
(3,4-dimethylphenyl) (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 965716
PubChem ID 3293597