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The IUPAC name of the compound is 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene.
The InChI of the compound is InChI=1S/C10H20O4/c1-3-4-12-7-8-14-10-9-13-6-5-11-2/h3H,1,4-10H2,2H3.
The InChIKey of the compound is QOQTULDKYFWBLQ-UHFFFAOYSA-N.
The canonical SMILES of the compound is COCCOCCOCCOCC=C.
The molecular weight of the compound is 204.26 g/mol.
The XLogP3-AA value of the compound is 0.3.
There are 0 hydrogen bond donor atoms in the compound.
There are 4 hydrogen bond acceptor atoms in the compound.
There are 11 rotatable bonds in the compound.
The topological polar surface area of the compound is 36.9 ?2.
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