Chemical ID: 7820204

CCOc1ccc2c(c1)OC(=Cc3ccc(cc3)OCC(=O)OCC)C2=O
Chemical ID:
7820204
Name [?]:
None
SMILES [?]:
CCOc1ccc2c(c1)OC(=Cc3ccc(cc3)OCC(=O)OCC)C2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20O6
All Atoms:47
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.84913
Area:616.081
Solvation:-5.5529
Coulombic:-51.7115
Bond Count [?]
All:29
Single:20
Double:9
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.01
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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