Chemical ID: 4336574

CCOc1ccc(cc1)C(=O)C=Cc2cccc(c2)OC
Chemical ID:
4336574
Name [?]:
1-(4-ethoxyphenyl)-3-(3-methoxyphenyl)-prop-2-en-1-one
SMILES [?]:
CCOc1ccc(cc1)C(=O)C=Cc2cccc(c2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.77339
Area:493.794
Solvation:-4.57146
Coulombic:-24.4999
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:282.334
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.1
LogP (Chemaxon):3.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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