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

Chemical Structure Depiction of
1,1'-[ethane-1,2-diylbis(oxyethane-2,1-diyloxy)]bis[2-(benzyloxy)benzene]
Available: 107 mg
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mg
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Compound characteristics

Compound ID: 0864-0037
Compound Name: 1,1'-[ethane-1,2-diylbis(oxyethane-2,1-diyloxy)]bis[2-(benzyloxy)benzene]
Molecular Weight: 514.62
Molecular Formula: C32 H34 O6
Smiles: C(COCCOc1ccccc1OCc1ccccc1)OCCOc1ccccc1OCc1ccccc1
Stereo: ACHIRAL
logP: 5.7533
logD: 5.7533
logSw: -6.0305
Hydrogen bond acceptors count: 6
Polar surface area: 46.147
InChI Key: KGAFVQOJKHUXEP-UHFFFAOYSA-N
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