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1-prop-2-enoxy-2-[2-[2-(2-prop-2-enoxyphenoxy)ethoxy]ethoxy]benzene
SpectraBase Compound ID 4876iEiZ1O
InChI InChI=1S/C22H26O5/c1-3-13-24-19-9-5-7-11-21(19)26-17-15-23-16-18-27-22-12-8-6-10-20(22)25-14-4-2/h3-12H,1-2,13-18H2
InChIKey MOAWGHZNNUUGGK-UHFFFAOYSA-N
Mol Weight 370.45 g/mol
Molecular Formula C22H26O5
Exact Mass 370.178024 g/mol
Unknown Identification

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