Basic information
- Standard SMILES
CC1(C)CC(OC(=O)c2ccccc2)CC(C)(C)N1CC(O)COCC(COCC(O)CN1C(C)(C)CC(OC(=O)c2ccccc2)CC1(C)C)OCC(O)CN1C(C)(C)CC(OC(=O)c2ccccc2)CC1(C)C- InChIKey
JBRLXRWYJQLJGD-UHFFFAOYSA-N- Molecular formula
- C60H89N3O12
- Average molar mass
- 1,044.4 g/mol
Names & identifiers
- Preferred name
- 1,2,3-Tris[3-(4-benzoyloxy-2,2,6,6-tetramethylpiperidino)-2-hydroxypropoxy]propane
- IUPAC
- [1-[3-[2,3-bis[3-(4-benzoyloxy-2,2,6,6-tetramethylpiperidin-1-yl)-2-hydroxypropoxy]propoxy]-2-hydroxypropyl]-2,2,6,6-tetramethylpiperidin-4-yl] benzoate
Names & synonyms
SCHEMBL11181676JBRLXRWYJQLJGD-UHFFFAOYSA-N1,2,3-Tris[3-(4-benzoyloxy-2,2,6,6-tetramethylpiperidino)-2-hydroxypropoxy]propane
Database identifiers
- PubChem CID
- 20510591
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 177 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 26
- Heavy atoms
- 75
- Formal charge
- 0
- Complexity
- 1,660
Related reactions
1 records
Compound notes
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