Basic information
- Standard SMILES
CC(C)OP(=O)(/C=C/CCO)OC(C)C- InChIKey
JJGZCJLLPHSODQ-SOFGYWHQSA-N- Molecular formula
- C10H21O4P
- Average molar mass
- 236.24 g/mol
Names & identifiers
- Preferred name
- diisopropyl (E)-4-hydroxybut-1-enylphosphonate
- IUPAC
- (E)-4-di(propan-2-yloxy)phosphorylbut-3-en-1-ol
Names & synonyms
JJGZCJLLPHSODQ-SOFGYWHQSA-Ndiisopropyl (E)-4-hydroxybut-1-enylphosphonate
Database identifiers
- PubChem CID
- 10399205
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 222
Related reactions
5 records
Compound notes
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