2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular Formula:
C
27
H
48
O
7
InChI:
InChI=1/C27H48O7/c1-2-3-4-5-6-7-8-9-26-10-12-27(13-11-26)34-25-24-33-23-22-32-21-20-31-19-18-30-17-16-29-15-14-28/h10-13,28H,2-9,14-25H2,1H3
InChIKey:
InChIKey=CEWJCLBGTPZECP-UHFFFAOYAK
SMILES:
CCCCCCCCCC1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCO
Names:
2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Registries:
PubChem CID 182170
PubChem ID 10259664