Chemical ID: 4195662

CCOc1ccc(cc1)C(=O)C=Cc2cc(c(c(c2)OC)OC)OC
Chemical ID:
4195662
Name [?]:
1-(4-ethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-prop-2-en-1-one
SMILES [?]:
CCOc1ccc(cc1)C(=O)C=Cc2cc(c(c(c2)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22O5
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:6.16333
Area:557.009
Solvation:-7.76191
Coulombic:-38.099
Bond Count [?]
All:26
Single:18
Double:8
Rotors:8
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:342.386
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.53
LogP (Chemaxon):3.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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