Chemical ID: 6294774

Cc1ccc(c(c1)OCC(=O)Oc2ccc(cc2)C(=O)C)C
Chemical ID:
6294774
Name [?]:
(4-acetylphenyl) 2-(2,5-dimethylphenoxy)acetate
SMILES [?]:
Cc1ccc(c(c1)OCC(=O)Oc2ccc(cc2)C(=O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18O4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.595
Area:523.427
Solvation:-4.49067
Coulombic:-34.518
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:298.333
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.44
LogP (Chemaxon):3.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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