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

Chemical Structure Depiction of
3-hexyl-4,8-dimethyl-7-[(3-phenylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Available: 122 mg
Amount:
mg
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Compound characteristics

Compound ID: 4182-0227
Compound Name: 3-hexyl-4,8-dimethyl-7-[(3-phenylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Molecular Weight: 390.52
Molecular Formula: C26 H30 O3
Smiles: CCCCCCC1=C(C)c2ccc(c(C)c2OC1=O)OC/C=C/c1ccccc1
Stereo: ACHIRAL
logP: 7.9566
logD: 7.9566
logSw: -5.886
Hydrogen bond acceptors count: 4
Polar surface area: 28.0772
InChI Key: KYIRXIFWKZLLJZ-UHFFFAOYSA-N
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