Systematic / IUPAC Name: 2-(2-{2-[2-(2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}ethoxy)ethoxy]ethoxy}ethoxy)ethyl (E)-octadec-9-enoate
ID: Reference5491
Other Names: Poly(ethylene glycol) monooleate n8
Formula: C34H66O10
Class: Extractables/Leachables Industrial Chemicals
PEG Monooleate n8 mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 8/11/2016 7:04:42 AM |
InChI | InChI=1S/C34H66O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-34(36)44-33-32-43-31-30-42-29-28-41-27-26-40-25-24-39-23-22-38-21-20-37-19-18-35/h9-10,35H,2-8,11-33H2,1H3/b10-9+ |
InChI Key | RRMPJCDMVAUQGF-MDZDMXLPSA-N |
Canonical SMILES | CCCCCCCCC=CCCCCCCCC(=O)OCCOCCOCCOCCOCCOCCOCCOCCO |
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Other Names | Poly(ethylene glycol) monooleate n8 |
PubChem | 20468715 |