Chemical ID: 7943968

CC(C)(c1ccccc1)c2ccc(cc2)Oc3coc4cc(ccc4c3=O)O
Chemical ID:
7943968
Name [?]:
None
SMILES [?]:
CC(C)(c1ccccc1)c2ccc(cc2)Oc3coc4cc(ccc4c3=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H20O4
All Atoms:48
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.5133
Area:578.894
Solvation:-3.95901
Coulombic:-43.4351
Bond Count [?]
All:31
Single:20
Double:11
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.39
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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