Basic information
- Standard SMILES
CCCCCCCCCCCCCCOc1ccc(C(=O)OCc2oc(=O)oc2C)o1- InChIKey
NXUKBJGWRIKBGB-UHFFFAOYSA-N- Molecular formula
- C24H36O7
- Average molar mass
- 436.5 g/mol
Names & identifiers
- Preferred name
- (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(tetradecyloxy)furan-2-carboxylate
- IUPAC
- (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-tetradecoxyfuran-2-carboxylate
Names & synonyms
(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(tetradecyloxy)furan-2-carboxylateSCHEMBL991583NXUKBJGWRIKBGB-UHFFFAOYSA-NDB-1608581261491-55-7
Database identifiers
- PubChem CID
- 49869762
Properties
Computed structural properties
- XLogP
- 8.4
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 18
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 572
Related reactions
2 records
Compound notes
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