bis[2-[bis[2-(2-hexoxyethoxy)ethyl]amino]ethyl] pentanedioate
Molecular Formula:
C
49
H
98
N
2
O
12
InChI:
InChI=1/C49H98N2O12/c1-5-9-13-17-30-54-40-44-58-34-24-50(25-35-59-45-41-55-31-18-14-10-6-2)28-38-62-48(52)22-21-23-49(53)63-39-29-51(26-36-60-46-42-56-32-19-15-11-7-3)27-37-61-47-43-57-33-20-16-12-8-4/h5-47H2,1-4H3
InChIKey:
InChIKey=BBSAIWSLXVPETK-UHFFFAOYAQ
SMILES:
CCCCCCOCCOCCN(CCOCCOCCCCCC)CCOC(=O)CCCC(=O)OCCN(CCOCCOCCCCCC)CCOCCOCCCCCC
Names:
bis[2-[bis[2-(2-hexoxyethoxy)ethyl]amino]ethyl] pentanedioate
Registries:
PubChem CID 3609754
PubChem ID 9763740