Chemical ID: 7804457

CCOc1cc(ccc1OC)C=CC(=O)c2ccc(c(c2)C)C
Chemical ID:
7804457
Name [?]:
None
SMILES [?]:
CCOc1cc(ccc1OC)C=CC(=O)c2ccc(c(c2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22O3
All Atoms:45
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.48488
Area:551.859
Solvation:-5.31159
Coulombic:-24.4834
Bond Count [?]
All:24
Single:16
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.71
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