Molecular Formula: C16H18O6S
InChIKey: InChIKey=UTNSTOOXQPHXJQ-UHFFFAOYAV
SMILES: C1=CC(=CC=C1OCCO)S(=O)(=O)C2=CC=C(C=C2)OCCO
Names:
2-[4-[4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol
Registries:
PubChem CID 95071
PubChem ID 10226969