Molecular Formula: C17H18O5
InChI: InChI=1/C17H18O5/c18-9-11-21-15-5-1-13(2-6-15)17(20)14-3-7-16(8-4-14)22-12-10-19/h1-8,18-19H,9-12H2
InChIKey: InChIKey=SUYVCIVJBLTQPZ-UHFFFAOYAF
SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)OCCO)OCCO
Names:
bis[4-(2-hydroxyethoxy)phenyl]methanone
NSC64683
47225-92-3
Registries:
PubChem CID 248128
PubChem ID 110388