Chemical ID: 6653505

COc1ccc(cc1OCc2ccccc2)C=CC(=O)c3ccc(c(c3)OCc4ccccc4)OC
Chemical ID:
6653505
Name [?]:
1,3-bis(3-benzyloxy-4-methoxy-phenyl)prop-2-en-1-one
SMILES [?]:
COc1ccc(cc1OCc2ccccc2)C=CC(=O)c3ccc(c(c3)OCc4ccccc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H28O5
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:9.50187
Area:765.409
Solvation:-9.63336
Coulombic:-40.4658
Bond Count [?]
All:39
Single:25
Double:14
Rotors:11
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:480.551
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:6.39
LogP (Chemaxon):6.56

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