4-methyl-5,7-bis[(2-methylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
4-methyl-5,7-bis[(2-methylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y040-0139
Compound Name: 4-methyl-5,7-bis[(2-methylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Molecular Weight: 300.35
Molecular Formula: C18 H20 O4
Smiles: CC(=C)COc1cc(c2C(C)=CC(=O)Oc2c1)OCC(C)=C
Stereo: ACHIRAL
logP: 4.1196
logD: 4.1196
logSw: -4.439
Hydrogen bond acceptors count: 5
Polar surface area: 35.731
InChI Key: MHRHQJSGKMTPAA-UHFFFAOYSA-N
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