Chemical ID: 7609496

C1CC(CCC1CC2CCC(CC2)OCC3CO3)OCC4CO4
Chemical ID:
7609496
Name [?]:
2-[[4-[[4-(oxiran-2-ylmethoxy)cyclohexyl]methyl]cyclohexoxy]methyl]oxirane
SMILES [?]:
C1CC(CCC1CC2CCC(CC2)OCC3CO3)OCC4CO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H32O4
All Atoms:55
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:7.26187
Area:577.493
Solvation:-7.17546
Coulombic:-33.2326
Bond Count [?]
All:26
Single:26
Double:0
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.08
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue