Chemical ID: 7943131

Cc1ccc(c(c1)C(C)(C)C)OCc2ccc(o2)C(=O)O
Chemical ID:
7943131
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C(C)(C)C)OCc2ccc(o2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20O4
All Atoms:41
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.93086
Area:498.739
Solvation:-3.53761
Coulombic:-45.1475
Bond Count [?]
All:22
Single:16
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.01
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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