Chemical ID: 7820279

CCC(=O)Oc1ccc(cc1OC)C=C2C(=O)c3ccc(cc3O2)OCC
Chemical ID:
7820279
Name [?]:
None
SMILES [?]:
CCC(=O)Oc1ccc(cc1OC)C=C2C(=O)c3ccc(cc3O2)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20O6
All Atoms:47
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.32481
Area:600.099
Solvation:-5.67765
Coulombic:-49.7152
Bond Count [?]
All:29
Single:20
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.65
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue