Chemical ID: 4161446

Cc1cc(ccc1OC(=O)COc2ccccc2C(C)(C)C)C(=O)c3ccccc3
Chemical ID:
4161446
Name [?]:
(4-benzoyl-2-methyl-phenyl) 2-(2-tert-butylphenoxy)acetate
SMILES [?]:
Cc1cc(ccc1OC(=O)COc2ccccc2C(C)(C)C)C(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.0105
Area:640.817
Solvation:-4.00989
Coulombic:-39.1651
Bond Count [?]
All:32
Single:21
Double:11
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:402.482
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:6.32
LogP (Chemaxon):6.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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