Chemical ID: 4236710

Cc1cccc(c1C)OCC(=O)c2ccc(c(c2)C)C
Chemical ID:
4236710
Name [?]:
2-(2,3-dimethylphenoxy)-1-(3,4-dimethylphenyl)-ethanone
SMILES [?]:
Cc1cccc(c1C)OCC(=O)c2ccc(c(c2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.29447
Area:483.458
Solvation:-3.79199
Coulombic:-16.7684
Bond Count [?]
All:21
Single:14
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:268.35
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.8
LogP (Chemaxon):4.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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