2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethoxy]ethanol
Molecular Formula:
C
16
H
26
O
7
InChI:
InChI=1/C16H26O7/c17-5-7-19-9-10-21-12-14-23-16-4-2-1-3-15(16)22-13-11-20-8-6-18/h1-4,17-18H,5-14H2
InChIKey:
InChIKey=SHERIHSVUNPJBB-UHFFFAOYAM
SMILES:
C1=CC=C(C(=C1)OCCOCCO)OCCOCCOCCO
Names:
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethoxy]ethanol
Registries:
PubChem CID 6420581
PubChem ID 11618580