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3-benzyl-4,8-dimethyl-7-[(prop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-benzyl-4,8-dimethyl-7-[(prop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 2259-4058
Compound Name: 3-benzyl-4,8-dimethyl-7-[(prop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Molecular Weight: 320.39
Molecular Formula: C21 H20 O3
Smiles: CC1=C(Cc2ccccc2)C(=O)Oc2c1ccc(c2C)OCC=C
Stereo: ACHIRAL
logP: 5.2476
logD: 5.2476
logSw: -5.3481
Hydrogen bond acceptors count: 4
Polar surface area: 28.0772
InChI Key: DBLNATXNASCNQV-UHFFFAOYSA-N
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