2,2'-[oxybis(ethane-2,1-diyloxyethane-2,1-diyloxy)]diphenol

Chemical Structure Depiction of
2,2'-[oxybis(ethane-2,1-diyloxyethane-2,1-diyloxy)]diphenol
Available: 88 mg
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mg
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Compound characteristics

Compound ID: 0242-0319
Compound Name: 2,2'-[oxybis(ethane-2,1-diyloxyethane-2,1-diyloxy)]diphenol
Molecular Weight: 378.42
Molecular Formula: C20 H26 O7
Smiles: C(COCCOc1ccccc1O)OCCOCCOc1ccccc1O
Stereo: ACHIRAL
logP: 1.7575
logD: 1.7541
logSw: -1.5599
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.886
InChI Key: VFGLBBOQPBEAPF-UHFFFAOYSA-N
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