Chemical ID: 7804484

CCCOc1ccc(cc1OC)C=CC(=O)c2cc(ccc2OC)OC
Chemical ID:
7804484
Name [?]:
None
SMILES [?]:
CCCOc1ccc(cc1OC)C=CC(=O)c2cc(ccc2OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24O5
All Atoms:50
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:6.56077
Area:606.845
Solvation:-8.61036
Coulombic:-36.3032
Bond Count [?]
All:27
Single:19
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.02
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