Basic information
- CAS
82701-01-7- Standard SMILES
CCCCCCCCCCCCCCCCCCOC(=O)c1ccco1- InChIKey
OEQDALBGMFPWRY-UHFFFAOYSA-N- Molecular formula
- C23H40O3
- Average molar mass
- 364.6 g/mol
- Monoisotopic mass
- 364.29774513
Names & identifiers
- Preferred name
- Octadecyl furan-2-carboxylate
- IUPAC
- octadecyl furan-2-carboxylate
Names & synonyms
octadecyl furan-2-carboxylate82701-01-7DTXSID70296711RefChem:366732DTXCID70247849NSC111136SCHEMBL31571745NSC-111136
Database identifiers
- CAS
82701-01-7- PubChem CID
- 269679
- DTXSID
DTXSID70296711
Properties
Computed structural properties
- XLogP
- 10
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 19
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 317
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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