PEG Monooleate n8

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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

Spectral Data

PEG Monooleate n8 mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

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
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Identificators

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
CAS
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Other Names Poly(ethylene glycol) monooleate n8

In Other Databases

PubChem 20468715