4-[4-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]phenyl]butan-2-one
Molecular Formula:
C
18
H
28
O
5
InChI:
InChI=1/C18H28O5/c1-4-20-11-12-21-13-14-22-16(3)23-18-9-7-17(8-10-18)6-5-15(2)19/h7-10,16H,4-6,11-14H2,1-3H3
InChIKey:
InChIKey=KAZZECBCUJFCOU-UHFFFAOYAS
SMILES:
CCOCCOCCOC(C)OC1=CC=C(C=C1)CCC(=O)C
Names:
NSC40948
4-[4-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]phenyl]butan-2-one
Registries:
PubChem CID 237449
PubChem ID 95997