Basic information
- Standard SMILES
CCCCCC(=O)C=CC1C(O)CC(=O)C1CC=CCCCC(=O)O- InChIKey
YRTJDWROBKPZNV-UHFFFAOYSA-N- Molecular formula
- C20H30O5
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.20932405
Names & identifiers
- Preferred name
- 7-[3-Hydroxy-5-oxo-2-(3-oxooct-1-enyl)cyclopentyl]hept-5-enoic acid
- IUPAC
- 7-[3-hydroxy-5-oxo-2-(3-oxooct-1-enyl)cyclopentyl]hept-5-enoic acid
Names & synonyms
DTXSID508652877-[3-hydroxy-5-oxo-2-(3-oxooct-1-enyl)cyclopentyl]hept-5-enoic acidPD03911011-hydroxy-9,15-dioxoprosta-5,13-dien-1-oic acid
Database identifiers
- PubChem CID
- 1441
- DTXSID
DTXSID50865287
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 91.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 506
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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