Heptaethylene glycol, pentyl ether, acetate

Name: Heptaethylene glycol, pentyl ether, acetate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₁H₄₂O₉
Molecular weight: 438.5528
IUPAC Standard InChI: InChI=1S/C21H42O9/c1-3-4-5-6-23-7-8-24-9-10-25-11-12-26-13-14-27-15-16-28-17-18-29-19-20-30-21(2)22/h3-20H2,1-2H3
IUPAC Standard InChIKey: ZCTDJKAUOOIYMM-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: 2-(2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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