Molecular Formula: C19H20O6
InChIKey: InChIKey=ZOMUMXIDMYTFSX-MMRXBHCZCC
SMILES: C1=CC(=CC=C1CC(=O)O)OCCCOC2=CC=C(C=C2)CC(=O)O
Names:
NSC74094
2-[4-[3-[4-(carboxymethyl)phenoxy]propoxy]phenyl]acetic acid
Registries:
PubChem CID 252348
PubChem ID 116080