Chemical ID: 3968742

CC(=CCCC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C)C
Chemical ID:
3968742
Name [?]:
6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one
SMILES [?]:
CC(=CCCC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H38O
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:14.0927
Area:646.314
Solvation:-2.06514
Coulombic:-11.4809
Bond Count [?]
All:23
Single:18
Double:5
Rotors:12
Chiral:3
Rigid Segments:9
Chemical Properties
Molecular Weight:330.547
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:5.15
LogP (Chemaxon):6.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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