1,1'-[oxybis(ethane-2,1-diyloxy-2,1-phenylene)]di(ethan-1-one)

Chemical Structure Depiction of
1,1'-[oxybis(ethane-2,1-diyloxy-2,1-phenylene)]di(ethan-1-one)
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-6456
Compound Name: 1,1'-[oxybis(ethane-2,1-diyloxy-2,1-phenylene)]di(ethan-1-one)
Molecular Weight: 342.39
Molecular Formula: C20 H22 O5
Smiles: CC(c1ccccc1OCCOCCOc1ccccc1C(C)=O)=O
Stereo: ACHIRAL
logP: 2.6235
logD: 2.6235
logSw: -3.1097
Hydrogen bond acceptors count: 7
Polar surface area: 50.901
InChI Key: WUOUMLJRYWOWRS-UHFFFAOYSA-N
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