3-ethyl-4,8-dimethyl-7-[(3-methylbut-2-en-1-yl)oxy]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-ethyl-4,8-dimethyl-7-[(3-methylbut-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-0626
Compound Name: 3-ethyl-4,8-dimethyl-7-[(3-methylbut-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Molecular Weight: 286.37
Molecular Formula: C18 H22 O3
Smiles: CCC1=C(C)c2ccc(c(C)c2OC1=O)OCC=C(C)C
Stereo: ACHIRAL
logP: 5.2519
logD: 5.2519
logSw: -5.2466
Hydrogen bond acceptors count: 4
Polar surface area: 28.3487
InChI Key: KEYKBYUPCZCAGN-UHFFFAOYSA-N
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