Chemical ID: 7943128

CC(C)(C)c1ccccc1OCc2ccc(o2)C(=O)O
Chemical ID:
7943128
Name [?]:
None
SMILES [?]:
CC(C)(C)c1ccccc1OCc2ccc(o2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18O4
All Atoms:38
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.35481
Area:475.781
Solvation:-3.53971
Coulombic:-45.3851
Bond Count [?]
All:21
Single:15
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.58
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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