Chemical ID: 7943949

CCCC(C)(C)c1ccc(cc1)Oc2coc3cc(ccc3c2=O)O
Chemical ID:
7943949
Name [?]:
None
SMILES [?]:
CCCC(C)(C)c1ccc(cc1)Oc2coc3cc(ccc3c2=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22O4
All Atoms:47
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.1495
Area:550.686
Solvation:-3.61768
Coulombic:-42.5073
Bond Count [?]
All:27
Single:19
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.03
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