Chemical ID: 4373760

CC=Cc1ccc(c(c1)OC)OCCOCCOc2ccc(c(c2)C)C
Chemical ID:
4373760
Name [?]:
1-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enyl-benzene
SMILES [?]:
CC=Cc1ccc(c(c1)OC)OCCOCCOc2ccc(c(c2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H28O4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:7.43403
Area:625.223
Solvation:-8.19654
Coulombic:-30.6599
Bond Count [?]
All:27
Single:20
Double:7
Rotors:10
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:356.455
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.46
LogP (Chemaxon):4.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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