Chemical ID: 5606389

c1cc(ccc1CCCC2CCCCC2)C(=O)OCCCOC(=O)c3ccc(cc3)CCCC4CCCCC4
Chemical ID:
5606389
Name [?]:
3-[4-(3-cyclohexylpropyl)benzoyl]oxypropyl 4-(3-cyclohexylpropyl)benzoate
SMILES [?]:
c1cc(ccc1CCCC2CCCCC2)C(=O)OCCCOC(=O)c3ccc(cc3)CCCC4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C35H48O4
All Atoms:39
Heavy Atoms:39
Chiral Atoms:0
ZAP Information [?]
Total:20.1853
Area:910.853
Solvation:-2.58601
Coulombic:-46.4629
Bond Count [?]
All:42
Single:34
Double:8
Rotors:16
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:532.753
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:11.13
LogP (Chemaxon):9.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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