4-[4-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]phenyl]butan-2-one

Molecular Formula: C18H28O5


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