Chemical ID: 7580373

CC(C)(C)c1ccc(cc1)OCC(COc2ccc(cc2)C(=O)O)O
Chemical ID:
7580373
Name [?]:
4-[2-hydroxy-3-(4-tert-butylphenoxy)-propoxy]benzoic acid
SMILES [?]:
CC(C)(C)c1ccc(cc1)OCC(COc2ccc(cc2)C(=O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24O5
All Atoms:49
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:8.16028
Area:588.368
Solvation:-6.54891
Coulombic:-59.892
Bond Count [?]
All:26
Single:19
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.42
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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