Molecular Formula: C18H18O3
InChIKey: InChIKey=FQEMOVHNAPADBV-MDWZMJQEBF
SMILES: CCC1=CC=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)OC
Names:
(4-ethylphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate
Registries:
PubChem CID 695945
PubChem ID 3245674