1,1'-[oxybis(ethane-2,1-diyloxy)]bis[2-(benzyloxy)benzene]

Chemical Structure Depiction of
1,1'-[oxybis(ethane-2,1-diyloxy)]bis[2-(benzyloxy)benzene]
Available: 365 mg
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mg
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Compound characteristics

Compound ID: 0864-0036
Compound Name: 1,1'-[oxybis(ethane-2,1-diyloxy)]bis[2-(benzyloxy)benzene]
Molecular Weight: 470.57
Molecular Formula: C30 H30 O5
Smiles: C(COc1ccccc1OCc1ccccc1)OCCOc1ccccc1OCc1ccccc1
Stereo: ACHIRAL
logP: 5.9282
logD: 5.9282
logSw: -6.1203
Hydrogen bond acceptors count: 5
Polar surface area: 37.876
InChI Key: CLUCXKJECFPAHJ-UHFFFAOYSA-N
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