dimethyl 2,2'-[oxybis(ethane-2,1-diyloxy-2,1-phenyleneoxy)]diacetate

Chemical Structure Depiction of
dimethyl 2,2'-[oxybis(ethane-2,1-diyloxy-2,1-phenyleneoxy)]diacetate
Available: 95 mg
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mg
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Compound characteristics

Compound ID: 1601-0543
Compound Name: dimethyl 2,2'-[oxybis(ethane-2,1-diyloxy-2,1-phenyleneoxy)]diacetate
Molecular Weight: 434.44
Molecular Formula: C22 H26 O9
Smiles: COC(COc1ccccc1OCCOCCOc1ccccc1OCC(=O)OC)=O
Stereo: ACHIRAL
logP: 1.5982
logD: 1.5982
logSw: -1.6206
Hydrogen bond acceptors count: 11
Polar surface area: 79.576
InChI Key: GXHJJKNPGOKTNK-UHFFFAOYSA-N
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