Chemical ID: 7943291

CCc1ccc(cc1)Oc2cc(cc(c2OC(C)C)OC)C=O
Chemical ID:
7943291
Name [?]:
None
SMILES [?]:
CCc1ccc(cc1)Oc2cc(cc(c2OC(C)C)OC)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22O4
All Atoms:45
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:7.38894
Area:522.962
Solvation:-5.68511
Coulombic:-30.3884
Bond Count [?]
All:24
Single:17
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.41
LogP (Chemaxon):None

Name Annotations

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

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue