Chemical ID: 7039667

Cc1ccc(cc1)C(=O)C=Cc2ccc(c(c2)OC)OC(=O)c3cccc(c3)OC
Chemical ID:
7039667
Name [?]:
[2-methoxy-4-[3-oxo-3-(p-tolyl)prop-1-enyl]-phenyl] 3-methoxybenzoate
SMILES [?]:
Cc1ccc(cc1)C(=O)C=Cc2ccc(c(c2)OC)OC(=O)c3cccc(c3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H22O5
All Atoms:52
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.0582
Area:658.442
Solvation:-5.40286
Coulombic:-45.6464
Bond Count [?]
All:32
Single:20
Double:12
Rotors:8
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:402.439
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:5.35
LogP (Chemaxon):5.2

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