Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCC(ON1C(C)(C)CC(OC(=O)c2ccccc2)CC1(C)C)(ON1C(C)(C)CC(OC(=O)c2ccccc2)CC1(C)C)ON1C(C)(C)CC(OC(=O)c2ccccc2)CC1(C)C- InChIKey
OZLRKVQNEPZZGV-UHFFFAOYSA-N- Molecular formula
- C66H101N3O9
- Average molar mass
- 1,080.5 g/mol
Names & identifiers
- Preferred name
- Tris-(4-benzoyloxy-2,2,6,6-tetramethyl-piperidin-1-yloxy)octadecane
- IUPAC
- [1-[1,1-bis[(4-benzoyloxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy]octadecoxy]-2,2,6,6-tetramethylpiperidin-4-yl] benzoate
Names & synonyms
SCHEMBL9042691OZLRKVQNEPZZGV-UHFFFAOYSA-NTris-(4-benzoyloxy-2,2,6,6-tetramethyl-piperidin-1-yloxy)octadecane
Database identifiers
- PubChem CID
- 23372129
Properties
Computed structural properties
- XLogP
- 19.4
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 31
- Heavy atoms
- 78
- Formal charge
- 0
- Complexity
- 1,600
Related reactions
1 records
Compound notes
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