Chemical ID: 4945116

CC(=O)Oc1c(cc(cc1OC)C=Cc2ccc(cc2)OC)OC
Chemical ID:
4945116
Name [?]:
[2,6-dimethoxy-4-[2-(4-methoxyphenyl)vinyl]phenyl] acetate
SMILES [?]:
CC(=O)Oc1c(cc(cc1OC)C=Cc2ccc(cc2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20O5
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:6.25042
Area:512.011
Solvation:-6.54985
Coulombic:-40.3002
Bond Count [?]
All:25
Single:17
Double:8
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:328.359
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.78
LogP (Chemaxon):3.0

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