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

Chemical Structure Depiction of
di(prop-2-en-1-yl) 4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxylate
Available: 89 mg
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mg
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Compound characteristics

Compound ID: 6470-0001
Compound Name: di(prop-2-en-1-yl) 4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxylate
Molecular Weight: 372.42
Molecular Formula: C21 H24 O6
Smiles: CC1(CC(C(C(C1C(=O)OCC=C)c1ccccc1)C(=O)OCC=C)=O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.8326
logD: 2.7641
logSw: -2.9578
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 70.828
InChI Key: WVFVEGCATABCCP-UHFFFAOYSA-N
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