Basic information
- CAS
277759-58-7- Standard SMILES
CC/C=C\CC1=CCCC1(O)CCCCCCCC(=O)OC- InChIKey
WRRPECQNFOGLPE-YWEYNIOJSA-N- Molecular formula
- C19H32O3
- Average molar mass
- 308.5 g/mol
- Monoisotopic mass
- 308.23514488
Names & identifiers
- Preferred name
- methyl 8-{1-hydroxy-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}octanoate
- IUPAC
- methyl 8-[1-hydroxy-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoate
Names & synonyms
DTXSID201171614methyl 8-{1-hydroxy-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}octanoate277759-58-7Methyl 1-hydroxy-2-(2Z)-2-penten-1-yl-2-cyclopentene-1-octanoate
Database identifiers
- CAS
277759-58-7- PubChem CID
- 11301302
- DTXSID
DTXSID201171614- Nikkaji
- J1.378.428K
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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