Basic information
- Standard SMILES
CCOC(=O)CC(CC(C)C)(C(=O)OCC)C(=O)OCC- InChIKey
FSUBYCSTCORIJV-UHFFFAOYSA-N- Molecular formula
- C15H26O6
- Average molar mass
- 302.36 g/mol
Names & identifiers
- Preferred name
- Triethyl 4-methylpentane-1,2,2-tricarboxylate
- IUPAC
- triethyl 4-methylpentane-1,2,2-tricarboxylate
Names & synonyms
SCHEMBL14743485FSUBYCSTCORIJV-UHFFFAOYSA-Ntriethyl 1-isobutylethane-1,1,2-tricarboxylatetriethyl 4-methylpentane-1,2,2-tricarboxylate
Database identifiers
- PubChem CID
- 85546418
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 343
Related reactions
1 records
Compound notes
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