Chemical ID: 3965813

CCCCCc1cc(c(c(c1)O)C2CC(=CCC2C(=C)C)C)O
Chemical ID:
3965813
Name [?]:
2-(6-isopropenyl-3-methyl-1-cyclohex-3-enyl)-5-pentyl-benzene-1,3-diol
SMILES [?]:
CCCCCc1cc(c(c(c1)O)C2CC(=CCC2C(=C)C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H30O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:2
ZAP Information [?]
Total:11.0636
Area:524.644
Solvation:-2.05252
Coulombic:-36.1661
Bond Count [?]
All:24
Single:19
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:314.462
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:5.22
LogP (Chemaxon):5.97

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