Chemical ID: 7810855

CCCCOc1cc(ccc1OC)C=CC(=O)c2ccc(cc2)O
Chemical ID:
7810855
Name [?]:
None
SMILES [?]:
CCCCOc1cc(ccc1OC)C=CC(=O)c2ccc(cc2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22O4
All Atoms:46
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:8.22167
Area:580.379
Solvation:-6.28781
Coulombic:-40.4679
Bond Count [?]
All:25
Single:17
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.35
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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