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dimethyl 4,4'-[oxybis(ethane-2,1-diyloxy)]dibenzoate

Chemical Structure Depiction of
dimethyl 4,4'-[oxybis(ethane-2,1-diyloxy)]dibenzoate
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 0091-0181
Compound Name: dimethyl 4,4'-[oxybis(ethane-2,1-diyloxy)]dibenzoate
Molecular Weight: 374.39
Molecular Formula: C20 H22 O7
Smiles: COC(c1ccc(cc1)OCCOCCOc1ccc(cc1)C(=O)OC)=O
Stereo: ACHIRAL
logP: 3.6614
logD: 3.6614
logSw: -3.7644
Hydrogen bond acceptors count: 9
Polar surface area: 65.422
InChI Key: PLGRYUBAQRRYPZ-UHFFFAOYSA-N
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