Chemical ID: 4158055

CCc1ccccc1OCC(=O)Oc2ccccc2c3ccccc3
Chemical ID:
4158055
Name [?]:
(2-phenylphenyl) 2-(2-ethylphenoxy)acetate
SMILES [?]:
CCc1ccccc1OCC(=O)Oc2ccccc2c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H20O3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.8389
Area:560.205
Solvation:-3.16619
Coulombic:-31.2248
Bond Count [?]
All:27
Single:17
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:332.392
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.57
LogP (Chemaxon):5.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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