Chemical ID: 4161456

Cc1ccc(c(c1C)OCC(=O)Oc2ccc(cc2)C(=O)C)C
Chemical ID:
4161456
Name [?]:
(4-acetylphenyl) 2-(2,3,6-trimethylphenoxy)acetate
SMILES [?]:
Cc1ccc(c(c1C)OCC(=O)Oc2ccc(cc2)C(=O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.1459
Area:537.159
Solvation:-4.28308
Coulombic:-34.8551
Bond Count [?]
All:24
Single:16
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:312.36
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.67
LogP (Chemaxon):3.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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