Chemical ID: 7609769

CC(=CCCC(=CC=C(C)C(=O)C)C)C
Chemical ID:
7609769
Name [?]:
3,6,10-trimethylundeca-3,5,9-trien-2-one
SMILES [?]:
CC(=CCCC(=CC=C(C)C(=O)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H22O
All Atoms:37
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:9.07074
Area:433.432
Solvation:-1.76507
Coulombic:-9.79171
Bond Count [?]
All:14
Single:10
Double:4
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.68
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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