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

Chemical Structure Depiction of
2-hexyl-3-[(3-phenylprop-2-en-1-yl)oxy]-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-6-one
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: 4182-0957
Compound Name: 2-hexyl-3-[(3-phenylprop-2-en-1-yl)oxy]-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-6-one
Molecular Weight: 416.56
Molecular Formula: C28 H32 O3
Smiles: CCCCCCc1cc2C3CCCCC=3C(=O)Oc2cc1OC/C=C/c1ccccc1
Stereo: ACHIRAL
logP: 8.6212
logD: 8.6212
logSw: -5.8157
Hydrogen bond acceptors count: 4
Polar surface area: 28.3135
InChI Key: GYPWINKVUAIYJU-UHFFFAOYSA-N
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