Chemical ID: 4732675

CCOc1ccc(cc1)C=CC(=O)c2ccccc2OCc3ccccc3
Chemical ID:
4732675
Name [?]:
1-(2-benzyloxyphenyl)-3-(4-ethoxyphenyl)-prop-2-en-1-one
SMILES [?]:
CCOc1ccc(cc1)C=CC(=O)c2ccccc2OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:8.85712
Area:593.504
Solvation:-5.98047
Coulombic:-25.1154
Bond Count [?]
All:29
Single:18
Double:11
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:358.43
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.81
LogP (Chemaxon):5.63

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue