4-ethyl-7-[(2,3,5,6-tetramethylphenyl)methoxy]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
4-ethyl-7-[(2,3,5,6-tetramethylphenyl)methoxy]-2H-1-benzopyran-2-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-1098
Compound Name: 4-ethyl-7-[(2,3,5,6-tetramethylphenyl)methoxy]-2H-1-benzopyran-2-one
Molecular Weight: 336.43
Molecular Formula: C22 H24 O3
Smiles: CCC1=CC(=O)Oc2cc(ccc12)OCc1c(C)c(C)cc(C)c1C
Stereo: ACHIRAL
logP: 5.8431
logD: 5.8431
logSw: -5.5522
Hydrogen bond acceptors count: 4
Polar surface area: 27.8733
InChI Key: WFGQHRCIUQJATP-UHFFFAOYSA-N
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