oxydi(ethane-2,1-diyl) bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate]

Chemical Structure Depiction of
oxydi(ethane-2,1-diyl) bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate]
Available: 370 mg
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mg
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Compound characteristics

Compound ID: 0149-0052
Compound Name: oxydi(ethane-2,1-diyl) bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate]
Molecular Weight: 626.88
Molecular Formula: C38 H58 O7
Smiles: CC(C)(C)c1cc(CCC(=O)OCCOCCOC(CCc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)=O)cc(c1O)C(C)(C)C
Stereo: ACHIRAL
logP: 8.3953
logD: 8.3953
logSw: -5.5479
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.102
InChI Key: BBDGBZSSDZTJCW-UHFFFAOYSA-N
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