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

Chemical Structure Depiction of
4-propyl-7-[(2,3,5,6-tetramethylphenyl)methoxy]-2H-1-benzopyran-2-one
Available: 18 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y040-6985
Compound Name: 4-propyl-7-[(2,3,5,6-tetramethylphenyl)methoxy]-2H-1-benzopyran-2-one
Molecular Weight: 350.46
Molecular Formula: C23 H26 O3
Smiles: CCCC1=CC(=O)Oc2cc(ccc12)OCc1c(C)c(C)cc(C)c1C
Stereo: ACHIRAL
logP: 6.3561
logD: 6.3561
logSw: -5.6285
Hydrogen bond acceptors count: 4
Polar surface area: 27.8733
InChI Key: PAVAHFUBPCMCIS-UHFFFAOYSA-N
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