Basic information
- CAS
146598-26-7- Standard SMILES
CC(C)CCCCCOC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1- InChIKey
NBPOOCGXISZKSX-UHFFFAOYSA-N- Molecular formula
- C25H42O3
- Average molar mass
- 390.6 g/mol
- Monoisotopic mass
- 390.3133952
Names & identifiers
- Preferred name
- 6-Methylhepthyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
- IUPAC
- 6-methylheptyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
- English name
- 6-Methylhepthyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
- Molecular weight
- 0
Names & synonyms
6-Methylhepthyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate146598-26-7SCHEMBL1914866-methylheptyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoateisooctyl-3,5-di-t-butyl-4-hydroxyhydrocinnamateIsooctyl 3,5-Di-tert-butyl-4-hydroxyhydrocinnamate6-METHYLHEPTYL 3-(3,5-DI-T-BUTYL-4-HYDROXYPHENYL)PROPIONATE6-Methylheptyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate3-(4-Hydroxy-3,5-di-tert-butylphenyl)propanoic acid 6-methylheptyl ester3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid 6-methylheptyl ester
Database identifiers
- CAS
146598-26-7- PubChem CID
- 10222017
- DTXSID
DTXSID801016731- Nikkaji
- J429.825J
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 431
Related reactions
2 records
Compound notes
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