Chemical ID: 4286194

COc1ccc(cc1)OCCCOc2ccc(cc2)OC
Chemical ID:
4286194
Name [?]:
1-methoxy-4-[3-(4-methoxyphenoxy)propoxy]benzene
SMILES [?]:
COc1ccc(cc1)OCCCOc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20O4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:6.88784
Area:519.045
Solvation:-6.08829
Coulombic:-29.4534
Bond Count [?]
All:22
Single:16
Double:6
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:288.338
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.85
LogP (Chemaxon):2.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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