NSC65149
Molecular Formula:
C
42
H
78
O
13
InChI:
InChI=1/C42H78O13/c1-38(2)7-5-6-8-41(37-39(3)4)40-9-11-42(12-10-40)55-36-35-54-34-33-53-32-31-52-30-29-51-28-27-50-26-25-49-24-23-48-22-21-47-20-19-46-18-17-45-16-15-44-14-13-43/h9-12,38-39,41,43H,5-8,13-37H2,1-4H3
InChIKey:
InChIKey=NGTJYYDOGNAAFE-UHFFFAOYAT
SMILES:
CC(C)CCCCC(CC(C)C)C1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Names:
NSC65149
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,9-dimethyldecan-4-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Registries:
PubChem CID 248377
PubChem ID 110711