3-methyl-1-[(3-phenylprop-2-en-1-yl)oxy]-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-6-one

Chemical Structure Depiction of
3-methyl-1-[(3-phenylprop-2-en-1-yl)oxy]-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-6-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-0767
Compound Name: 3-methyl-1-[(3-phenylprop-2-en-1-yl)oxy]-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-6-one
Molecular Weight: 346.42
Molecular Formula: C23 H22 O3
Smiles: Cc1cc(c2C3CCCCC=3C(=O)Oc2c1)OC/C=C/c1ccccc1
Stereo: ACHIRAL
logP: 6.1548
logD: 6.1548
logSw: -5.5796
Hydrogen bond acceptors count: 4
Polar surface area: 28.3135
InChI Key: XSDZWUCTMPIFSA-UHFFFAOYSA-N
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