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The molecular formula is C17H26Cl2O2.
The molecular weight is 333.3 g/mol.
The IUPAC name is 1,4-bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene.
The InChI is InChI=1S/C17H26Cl2O2/c1-4-6-7-13(5-2)12-21-17-9-14(10-18)16(20-3)8-15(17)11-19/h8-9,13H,4-7,10-12H2,1-3H3.
The InChIKey is TXAVEVGYOGQVAN-UHFFFAOYSA-N.
The canonical SMILES is CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl.
The CAS number is 146370-52-7.
The European Community (EC) number is 621-072-5.
The XLogP3-AA value is 5.8.
It has 10 rotatable bonds.
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