di-tert-butyl 2,2'-[(4-oxo-2-phenyl-4H-1-benzopyran-5,7-diyl)bis(oxy)]diacetate

Chemical Structure Depiction of
di-tert-butyl 2,2'-[(4-oxo-2-phenyl-4H-1-benzopyran-5,7-diyl)bis(oxy)]diacetate
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y041-6571
Compound Name: di-tert-butyl 2,2'-[(4-oxo-2-phenyl-4H-1-benzopyran-5,7-diyl)bis(oxy)]diacetate
Molecular Weight: 482.53
Molecular Formula: C27 H30 O8
Smiles: CC(C)(C)OC(COc1cc(c2C(C=C(c3ccccc3)Oc2c1)=O)OCC(=O)OC(C)(C)C)=O
Stereo: ACHIRAL
logP: 5.3613
logD: 5.3613
logSw: -5.5164
Hydrogen bond acceptors count: 11
Polar surface area: 75.407
InChI Key: IRTDEDTUPFTRPS-UHFFFAOYSA-N
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