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

Chemical Structure Depiction of
1,1'-[ethane-1,2-diylbis(oxy)]bis[2-(benzyloxy)benzene]
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 0864-0032
Compound Name: 1,1'-[ethane-1,2-diylbis(oxy)]bis[2-(benzyloxy)benzene]
Molecular Weight: 426.51
Molecular Formula: C28 H26 O4
Smiles: C(COc1ccccc1OCc1ccccc1)Oc1ccccc1OCc1ccccc1
Stereo: ACHIRAL
logP: 6.1031
logD: 6.1031
logSw: -6.1305
Hydrogen bond acceptors count: 4
Polar surface area: 29.604
InChI Key: RGFYBNQQIXODGA-UHFFFAOYSA-N
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