Chemical ID: 4202212

Cc1ccc(c(c1)OC)OCCOc2cccc(c2)OC
Chemical ID:
4202212
Name [?]:
2-methoxy-1-[2-(3-methoxyphenoxy)ethoxy]-4-methyl-benzene
SMILES [?]:
Cc1ccc(c(c1)OC)OCCOc2cccc(c2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20O4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:5.23078
Area:508.392
Solvation:-7.47901
Coulombic:-28.984
Bond Count [?]
All:22
Single:16
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:288.338
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.53
LogP (Chemaxon):3.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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