Molecular Formula: C18H18O4
InChIKey: InChIKey=ZRGFXHPPBGPRIU-QKHZAEAFDF
SMILES: CCOC1=C(C=CC(=C1)C=CC(=O)O)OCC2=CC=CC=C2
Names:
(E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enoic acid
Registries:
PubChem CID 2064018
PubChem ID 11552114