Chemical ID: 6661515

CC(C)(C)CC(C)(C)c1ccc(c(c1)S(=O)(=O)c2cc(ccc2O)C(C)(C)CC(C)(C)C)O
Chemical ID:
6661515
Name [?]:
2-[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]sulfonyl-4-(1,1,3,3-tetramethylbutyl)phenol
SMILES [?]:
CC(C)(C)CC(C)(C)c1ccc(c(c1)S(=O)(=O)c2cc(ccc2O)C(C)(C)CC(C)(C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H42O4S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:14.196
Area:677.118
Solvation:-2.73197
Coulombic:-42.412
Bond Count [?]
All:34
Single:26
Double:8
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:474.697
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:9.07
LogP (Chemaxon):9.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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