dimethyl 5,5'-({4-[(prop-2-en-1-yl)oxy]phenyl}methylene)bis(4-hydroxy-2-methylthiophene-3-carboxylate)

Chemical Structure Depiction of
dimethyl 5,5'-({4-[(prop-2-en-1-yl)oxy]phenyl}methylene)bis(4-hydroxy-2-methylthiophene-3-carboxylate)
Available: 30 mg
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mg
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Compound characteristics

Compound ID: 8016-7080
Compound Name: dimethyl 5,5'-({4-[(prop-2-en-1-yl)oxy]phenyl}methylene)bis(4-hydroxy-2-methylthiophene-3-carboxylate)
Molecular Weight: 488.58
Molecular Formula: C24 H24 O7 S2
Smiles: Cc1c(C(=O)OC)c(c(C(c2ccc(cc2)OCC=C)c2c(c(C(=O)OC)c(C)s2)O)s1)O
Stereo: ACHIRAL
logP: 5.7532
logD: 5.7528
logSw: -5.6741
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 82.456
InChI Key: DNOHAQZVLXYUTC-UHFFFAOYSA-N
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