Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCC(=O)NCCCOC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1- InChIKey
ZAMFGZLTCFDBLG-UHFFFAOYSA-N- Molecular formula
- C38H67NO4
- Average molar mass
- 601.9 g/mol
- Monoisotopic mass
- 601.50700962
Names & identifiers
- Preferred name
- 3-Stearamidopropyl 3(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
- IUPAC
- 3-(octadecanoylamino)propyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
Names & synonyms
SCHEMBL11263648ZAMFGZLTCFDBLG-UHFFFAOYSA-N3-stearamidopropyl 3(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
Database identifiers
- PubChem CID
- 20558490
Properties
Computed structural properties
- XLogP
- 13.1
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 26
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 698
Related reactions
2 records
Compound notes
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