4-methyl-3-pentyl-7-[(prop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
4-methyl-3-pentyl-7-[(prop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-2823
Compound Name: 4-methyl-3-pentyl-7-[(prop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Molecular Weight: 286.37
Molecular Formula: C18 H22 O3
Smiles: CCCCCC1=C(C)c2ccc(cc2OC1=O)OCC=C
Stereo: ACHIRAL
logP: 5.2239
logD: 5.2239
logSw: -5.0069
Hydrogen bond acceptors count: 4
Polar surface area: 28.5778
InChI Key: KCZWHYOEQKHGMR-UHFFFAOYSA-N
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