prop-2-en-1-yl [(3-ethyl-4,8-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetate

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

Compound ID: Y040-0630
Compound Name: prop-2-en-1-yl [(3-ethyl-4,8-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetate
Molecular Weight: 316.35
Molecular Formula: C18 H20 O5
Smiles: CCC1=C(C)c2ccc(c(C)c2OC1=O)OCC(=O)OCC=C
Stereo: ACHIRAL
logP: 3.4384
logD: 3.4384
logSw: -3.5832
Hydrogen bond acceptors count: 7
Polar surface area: 48.883
InChI Key: ADVQTSADUPOJLK-UHFFFAOYSA-N
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