Chemical ID: 5173828

CCOC(=O)C(Cc1c(c(c(c(c1OC)C)CC(C(=O)OCC)C(=O)OCC)OC)C)C(=O)OCC
Chemical ID:
5173828
Name [?]:
diethyl 2-[[4-[2,2-bis(ethoxycarbonyl)ethyl]-2,5-dimethoxy-3,6-dimethyl-phenyl]methyl]propanedioate
SMILES [?]:
CCOC(=O)C(Cc1c(c(c(c(c1OC)C)CC(C(=O)OCC)C(=O)OCC)OC)C)C(=O)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H38O10
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:11.424
Area:718.18
Solvation:-6.53055
Coulombic:-85.4374
Bond Count [?]
All:36
Single:29
Double:7
Rotors:18
Chiral:0
Rigid Segments:12
Chemical Properties
Molecular Weight:510.574
H-Bond Donors:0
H-Bond Acceptors:10
XLogP:3.96
LogP (Chemaxon):3.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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