3-benzyl-4,8-dimethyl-7-[(2,3,5,6-tetramethylphenyl)methoxy]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-benzyl-4,8-dimethyl-7-[(2,3,5,6-tetramethylphenyl)methoxy]-2H-1-benzopyran-2-one
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-7708
Compound Name: 3-benzyl-4,8-dimethyl-7-[(2,3,5,6-tetramethylphenyl)methoxy]-2H-1-benzopyran-2-one
Molecular Weight: 426.56
Molecular Formula: C29 H30 O3
Smiles: CC1=C(Cc2ccccc2)C(=O)Oc2c1ccc(c2C)OCc1c(C)c(C)cc(C)c1C
Stereo: ACHIRAL
logP: 7.9721
logD: 7.9721
logSw: -5.866
Hydrogen bond acceptors count: 4
Polar surface area: 27.887
InChI Key: FPBXGYJNGWNDOQ-UHFFFAOYSA-N
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