4-ethyl-7,8-bis[(2-methylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one

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

Compound ID: Y040-3791
Compound Name: 4-ethyl-7,8-bis[(2-methylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Molecular Weight: 314.38
Molecular Formula: C19 H22 O4
Smiles: CCC1=CC(=O)Oc2c1ccc(c2OCC(C)=C)OCC(C)=C
Stereo: ACHIRAL
logP: 4.8992
logD: 4.8992
logSw: -4.7265
Hydrogen bond acceptors count: 5
Polar surface area: 35.588
InChI Key: SGVFHMYJBCDFGI-UHFFFAOYSA-N
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