Chemical ID: 6519562

COc1ccc(c(c1)C(=O)CCCCCCC(=O)c2cc(ccc2O)OC)O
Chemical ID:
6519562
Name [?]:
1,8-bis(2-hydroxy-5-methoxy-phenyl)octane-1,8-dione
SMILES [?]:
COc1ccc(c(c1)C(=O)CCCCCCC(=O)c2cc(ccc2O)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H26O6
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:8.07483
Area:653.026
Solvation:-8.25082
Coulombic:-59.5189
Bond Count [?]
All:29
Single:21
Double:8
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:386.438
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.9
LogP (Chemaxon):4.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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