2,2'-[oxybis(ethane-2,1-diyloxy)]bis(5-tert-butylphenol)

Chemical Structure Depiction of
2,2'-[oxybis(ethane-2,1-diyloxy)]bis(5-tert-butylphenol)
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: R024-0015
Compound Name: 2,2'-[oxybis(ethane-2,1-diyloxy)]bis(5-tert-butylphenol)
Molecular Weight: 402.53
Molecular Formula: C24 H34 O5
Smiles: CC(C)(C)c1ccc(c(c1)O)OCCOCCOc1ccc(cc1O)C(C)(C)C
Stereo: ACHIRAL
logP: 5.7278
logD: 5.7275
logSw: -5.4075
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.343
InChI Key: DXNIZKHTTNKSDQ-UHFFFAOYSA-N
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