Chemical ID: 7943437

CCCCCCOc1c(cc(cc1Oc2cccc(c2)CC)C=O)OC
Chemical ID:
7943437
Name [?]:
None
SMILES [?]:
CCCCCCOc1c(cc(cc1Oc2cccc(c2)CC)C=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H28O4
All Atoms:54
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:9.79337
Area:621.754
Solvation:-5.75047
Coulombic:-31.669
Bond Count [?]
All:27
Single:20
Double:7
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.02
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.

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