Chemical ID: 7820268

CCOc1ccc2c(c1)OC(=Cc3ccc(c(c3)OC)OC(=O)C)C2=O
Chemical ID:
7820268
Name [?]:
None
SMILES [?]:
CCOc1ccc2c(c1)OC(=Cc3ccc(c(c3)OC)OC(=O)C)C2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18O6
All Atoms:44
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:8.64167
Area:578.809
Solvation:-5.82856
Coulombic:-49.0568
Bond Count [?]
All:28
Single:19
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.4
LogP (Chemaxon):None

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