Chemical ID: 4586130

CC1(CC(=O)C(C(=O)C1)C(c2ccc(c(c2)OC)OC)C3C(=O)CC(CC3=O)(C)C)C
Chemical ID:
4586130
Name [?]:
2-[(3,4-dimethoxyphenyl)-(4,4-dimethyl-2,6-dioxo-cyclohexyl)-methyl]-5,5-dimethyl-cyclohexane-1,3-dione
SMILES [?]:
CC1(CC(=O)C(C(=O)C1)C(c2ccc(c(c2)OC)OC)C3C(=O)CC(CC3=O)(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H32O6
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:7.1808
Area:584.927
Solvation:-7.44238
Coulombic:-42.1355
Bond Count [?]
All:33
Single:26
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:428.518
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:1.82
LogP (Chemaxon):5.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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