2,2'-({4-[(propan-2-yl)oxy]phenyl}methylene)bis[5-(4-methoxyphenyl)cyclohexane-1,3-dione]

Chemical Structure Depiction of
2,2'-({4-[(propan-2-yl)oxy]phenyl}methylene)bis[5-(4-methoxyphenyl)cyclohexane-1,3-dione]
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8005-9328
Compound Name: 2,2'-({4-[(propan-2-yl)oxy]phenyl}methylene)bis[5-(4-methoxyphenyl)cyclohexane-1,3-dione]
Molecular Weight: 582.7
Molecular Formula: C36 H38 O7
Smiles: CC(C)Oc1ccc(cc1)C(C1C(CC(CC1=O)c1ccc(cc1)OC)=O)C1C(CC(CC1=O)c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 5.7246
logD: -1.3788
logSw: -5.61
Hydrogen bond acceptors count: 11
Polar surface area: 74.418
InChI Key: CPQBVJIRKSSSTK-UHFFFAOYSA-N
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