2-[2-[2-[2-[2-[2-[2-(2-tridecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
Molecular Formula:
C
29
H
58
O
10
InChI:
InChI=1/C29H58O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-32-14-15-33-16-17-34-18-19-35-20-21-36-22-23-37-24-25-38-26-27-39-28-29(30)31/h2-28H2,1H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=XBMLLJLGCSRVNC-SREBMQDQCT
SMILES:
CCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O
Names:
2-[2-[2-[2-[2-[2-[2-(2-tridecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
Registries:
PubChem CID 105304
PubChem ID 10233812
