Chemical ID: 5705231

COc1ccc(cc1OCc2ccccc2)C=CC(=O)c3cc(c(c(c3)OC)OC)OC
Chemical ID:
5705231
Name [?]:
3-(3-benzyloxy-4-methoxy-phenyl)-1-(3,4,5-trimethoxyphenyl)-prop-2-en-1-one
SMILES [?]:
COc1ccc(cc1OCc2ccccc2)C=CC(=O)c3cc(c(c(c3)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26O6
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:6.62336
Area:684.869
Solvation:-10.4984
Coulombic:-45.2772
Bond Count [?]
All:34
Single:23
Double:11
Rotors:10
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:434.481
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.46
LogP (Chemaxon):4.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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