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

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

Compound ID: 0864-0041
Compound Name: 1,1'-[oxybis(ethane-2,1-diyloxyethane-2,1-diyloxy)]bis(2-methoxybenzene)
Molecular Weight: 406.48
Molecular Formula: C22 H30 O7
Smiles: COc1ccccc1OCCOCCOCCOCCOc1ccccc1OC
Stereo: ACHIRAL
logP: 2.4965
logD: 2.4965
logSw: -2.2753
Hydrogen bond acceptors count: 7
Polar surface area: 55.051
InChI Key: FVEMUEWBFVSUIN-UHFFFAOYSA-N
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