Chemical ID: 4371034

CC(C)(C)c1ccc(cc1)OCCOCCOc2ccc(cc2)OC
Chemical ID:
4371034
Name [?]:
1-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-4-tert-butyl-benzene
SMILES [?]:
CC(C)(C)c1ccc(cc1)OCCOCCOc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H28O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:7.90939
Area:603.056
Solvation:-7.16701
Coulombic:-30.8401
Bond Count [?]
All:26
Single:20
Double:6
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:344.445
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.21
LogP (Chemaxon):4.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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