Chemical ID: 7943292

Cc1cc(cc(c1)Oc2cc(cc(c2OC(C)C)OC)C=O)C
Chemical ID:
7943292
Name [?]:
None
SMILES [?]:
Cc1cc(cc(c1)Oc2cc(cc(c2OC(C)C)OC)C=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22O4
All Atoms:45
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:7.47574
Area:523.263
Solvation:-5.60583
Coulombic:-29.9025
Bond Count [?]
All:24
Single:17
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.38
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