Chemical ID: 4231640

CC=Cc1ccc(c(c1)OC)OCCCOc2c(cccc2OC)OC
Chemical ID:
4231640
Name [?]:
1-[3-(2,6-dimethoxyphenoxy)propoxy]-2-methoxy-4-prop-1-enyl-benzene
SMILES [?]:
CC=Cc1ccc(c(c1)OC)OCCCOc2c(cccc2OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H26O5
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:6.23442
Area:608.288
Solvation:-8.97279
Coulombic:-37.9039
Bond Count [?]
All:27
Single:20
Double:7
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:358.428
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.56
LogP (Chemaxon):3.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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