Chemical ID: 4374110

CC(C)c1ccc(cc1)OCCOc2ccc(cc2)OC
Chemical ID:
4374110
Name [?]:
1-isopropyl-4-[2-(4-methoxyphenoxy)ethoxy]benzene
SMILES [?]:
CC(C)c1ccc(cc1)OCCOc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.84892
Area:517.867
Solvation:-5.09776
Coulombic:-23.5016
Bond Count [?]
All:22
Single:16
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:286.365
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.72
LogP (Chemaxon):4.35

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