Chemical ID: 5176452

COc1ccc(cc1)COc2ccc(cc2)OC
Chemical ID:
5176452
Name [?]:
1-methoxy-4-[(4-methoxyphenoxy)methyl]benzene
SMILES [?]:
COc1ccc(cc1)COc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:6.37305
Area:446.792
Solvation:-4.79676
Coulombic:-23.0637
Bond Count [?]
All:19
Single:13
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:244.286
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.48
LogP (Chemaxon):3.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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