Chemical ID: 7804396

COc1cc(cc(c1O)OC)C=CC(=O)c2ccc(cc2)O
Chemical ID:
7804396
Name [?]:
None
SMILES [?]:
COc1cc(cc(c1O)OC)C=CC(=O)c2ccc(cc2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16O5
All Atoms:38
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:5.56133
Area:512.407
Solvation:-7.24884
Coulombic:-55.0502
Bond Count [?]
All:23
Single:15
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.87
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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