di(prop-2-en-1-yl) 2-(4-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate

Chemical Structure Depiction of
di(prop-2-en-1-yl) 2-(4-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate
Available: 164 mg
Amount:
mg
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Compound characteristics

Compound ID: 6470-0018
Compound Name: di(prop-2-en-1-yl) 2-(4-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate
Molecular Weight: 416.47
Molecular Formula: C23 H28 O7
Smiles: CCOc1ccc(cc1)C1C(C(CC(C)(C1C(=O)OCC=C)O)=O)C(=O)OCC=C
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.1972
logD: 3.1288
logSw: -3.0156
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 77.951
InChI Key: ZVCQMZVSCUJDOL-UHFFFAOYSA-N
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