Chemical ID: 7618049

CC=C(C)C(C(C)C=C(C)C=CCC(=CCc1c(c(=O)c(c([nH]1)OC)OC)C)C)O
Chemical ID:
7618049
Name [?]:
2-(10-hydroxy-3,7,9,11-tetramethyl-trideca-2,5,7,11-tetraenyl)-5,6-dimethoxy-3-methyl-1H-pyridin-4-one
SMILES [?]:
CC=C(C)C(C(C)C=C(C)C=CCC(=CCc1c(c(=O)c(c([nH]1)OC)OC)C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H37NO4
All Atoms:67
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:11.3723
Area:676.872
Solvation:-5.54952
Coulombic:-56.441
Bond Count [?]
All:30
Single:23
Double:7
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.2
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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