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