Chemical ID: 7616878

Cc1cc(c(cc1C2(c3ccccc3C(=O)O2)c4cc(c(cc4C)[O-])C(C)C)C(C)C)[O-]
Chemical ID:
7616878
Name [?]:
2-isopropyl-4-[1-(5-isopropyl-2-methyl-4-oxido-phenyl)-3-oxo-isobenzofuran-1-yl]-5-methyl-phenolate
SMILES [?]:
Cc1cc(c(cc1C2(c3ccccc3C(=O)O2)c4cc(c(cc4C)[O-])C(C)C)C(C)C)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H28O4-2
All Atoms:60
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:-90.7639
Area:610.184
Solvation:-106.018
Coulombic:30.8323
Bond Count [?]
All:35
Single:25
Double:10
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:7.21
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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