1-[4-[2-(4-acetylphenoxy)ethoxy]phenyl]ethanone
Molecular Formula:
C
18
H
18
O
4
InChI:
InChI=1/C18H18O4/c1-13(19)15-3-7-17(8-4-15)21-11-12-22-18-9-5-16(6-10-18)14(2)20/h3-10H,11-12H2,1-2H3
InChIKey:
InChIKey=ZONKEPWDHBLZNY-UHFFFAOYAS
SMILES:
CC(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)C
Names:
1-[4-[2-(4-acetylphenoxy)ethoxy]phenyl]ethanone
Registries:
PubChem CID 1713448
PubChem ID 3296907