Chemical ID: 4372404

Cc1ccc(c(c1)OCCOCCOc2ccc(cc2OC)C=O)C
Chemical ID:
4372404
Name [?]:
4-[2-[2-(2,5-dimethylphenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde
SMILES [?]:
Cc1ccc(c(c1)OCCOCCOc2ccc(cc2OC)C=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24O5
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:5.46465
Area:602.774
Solvation:-9.6047
Coulombic:-35.4852
Bond Count [?]
All:26
Single:19
Double:7
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:344.402
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.48
LogP (Chemaxon):3.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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