Chemical ID: 4286087

COc1ccc(cc1)OCCCCCOc2ccc(cc2)OC
Chemical ID:
4286087
Name [?]:
1-methoxy-4-[5-(4-methoxyphenoxy)pentoxy]benzene
SMILES [?]:
COc1ccc(cc1)OCCCCCOc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H24O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.24537
Area:569.799
Solvation:-5.99961
Coulombic:-30.2177
Bond Count [?]
All:24
Single:18
Double:6
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:316.391
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.57
LogP (Chemaxon):3.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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