Chemical ID: 7636658

c1ccc(cc1)C(=C(c2ccccc2)c3ccc(cc3)OCCO)CCCl
Chemical ID:
7636658
Name [?]:
2-[4-(4-chloro-1,2-diphenyl-but-1-enyl)phenoxy]ethanol
SMILES [?]:
c1ccc(cc1)C(=C(c2ccccc2)c3ccc(cc3)OCCO)CCCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23ClO2
All Atoms:50
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.5715
Area:607.958
Solvation:-4.62743
Coulombic:-28.6981
Bond Count [?]
All:29
Single:19
Double:10
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.25
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