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6-ethyl-7-[(3-methylbut-2-en-1-yl)oxy]-4-phenyl-2H-1-benzopyran-2-one

Chemical Structure Depiction of
6-ethyl-7-[(3-methylbut-2-en-1-yl)oxy]-4-phenyl-2H-1-benzopyran-2-one
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y040-1597
Compound Name: 6-ethyl-7-[(3-methylbut-2-en-1-yl)oxy]-4-phenyl-2H-1-benzopyran-2-one
Molecular Weight: 334.41
Molecular Formula: C22 H22 O3
Smiles: CCc1cc2C(=CC(=O)Oc2cc1OCC=C(C)C)c1ccccc1
Stereo: ACHIRAL
logP: 5.8505
logD: 5.8505
logSw: -5.5695
Hydrogen bond acceptors count: 4
Polar surface area: 27.8785
InChI Key: LFXLMXDJJKGTSQ-UHFFFAOYSA-N
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