Basic information
- Standard SMILES
C=C(C)C(=O)O.C=C(C)C(=O)O.C=C(C)C(=O)O.CCC(CO)(CO)CO- InChIKey
JMWGZSWSTCGVLX-UHFFFAOYSA-N- Molecular formula
- C18H32O9
- Average molar mass
- 392.4 g/mol
Names & identifiers
- Preferred name
- 2-Ethyl-2-(hydroxymethyl)propane-1,3-diol;2-methylprop-2-enoic acid
- IUPAC
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol;tris(2-methylprop-2-enoic acid)
Names & synonyms
2-ethyl-2-(hydroxymethyl)propane-1,3-diol;2-methylprop-2-enoic acidSCHEMBL23639JMWGZSWSTCGVLX-UHFFFAOYSA-NAKOS025295156
Database identifiers
- PubChem CID
- 18320449
Properties
Computed structural properties
- Topological polar surface area
- 173 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 144
Related reactions
3 records
Compound notes
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