Chemical ID: 3968283

CCCCCC(C=CC1C=CC(=O)C1CC=CCCCC(=O)O)O
Chemical ID:
3968283
Name [?]:
7-[2-(3-hydroxyoct-1-enyl)-5-oxo-1-cyclopent-3-enyl]hept-5-enoic acid
SMILES [?]:
CCCCCC(C=CC1C=CC(=O)C1CC=CCCCC(=O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H30O4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:3
ZAP Information [?]
Total:11.1223
Area:620.63
Solvation:-4.3934
Coulombic:-53.8488
Bond Count [?]
All:24
Single:19
Double:5
Rotors:12
Chiral:2
Rigid Segments:8
Chemical Properties
Molecular Weight:334.45
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.78
LogP (Chemaxon):4.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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