Chemical ID: 7943342

CCCCOc1c(cc(cc1Oc2ccc(cc2)CCC)C=O)OC
Chemical ID:
7943342
Name [?]:
None
SMILES [?]:
CCCCOc1c(cc(cc1Oc2ccc(cc2)CCC)C=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H26O4
All Atoms:51
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.108
Area:596.207
Solvation:-5.79719
Coulombic:-31.354
Bond Count [?]
All:26
Single:19
Double:7
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.45
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