2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxyethene
Molecular Formula:
C
12
H
22
O
5
InChI:
InChI=1/C12H22O5/c1-3-13-5-7-15-9-11-17-12-10-16-8-6-14-4-2/h3-4H,1-2,5-12H2
InChIKey:
InChIKey=UEIPWOFSKAZYJO-UHFFFAOYAB
SMILES:
C=COCCOCCOCCOCCOC=C
Names:
2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxyethene
Registries:
PubChem CID 4460652
PubChem ID 10187077