Chemical ID: 5234133

CC(=CCCC(=CCC1=CC(=O)C=CC1=O)C)C
Chemical ID:
5234133
Name [?]:
2-(3,7-dimethylocta-2,6-dienyl)cyclohexa-2,5-diene-1,4-dione
SMILES [?]:
CC(=CCCC(=CCC1=CC(=O)C=CC1=O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H20O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.89448
Area:462.952
Solvation:-2.67932
Coulombic:-17.8436
Bond Count [?]
All:18
Single:12
Double:6
Rotors:5
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:244.329
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.18
LogP (Chemaxon):3.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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