3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene
Molecular Formula:
C
10
H
20
O
4
InChI:
InChI=1/C10H20O4/c1-3-4-12-7-8-14-10-9-13-6-5-11-2/h3H,1,4-10H2,2H3
InChIKey:
InChIKey=QOQTULDKYFWBLQ-UHFFFAOYAD
SMILES:
COCCOCCOCCOCC=C
Names:
3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene
Registries:
PubChem CID 88195
PubChem ID 10222882