Basic information
- Standard SMILES
C.C=C(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)C(=O)O.C=C(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)C(=O)O.C=C(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)C(=O)O.C=C(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)C(=O)O- InChIKey
ROHFBIREHKPELA-UHFFFAOYSA-N- Molecular formula
- C73H108O12
- Average molar mass
- 1,177.6 g/mol
Names & identifiers
- Preferred name
- Tetrakis[-methylene-3-(3,5-di-t-butyl-4-hydroxyphenyl)propionate]-methane
- IUPAC
- tetrakis(2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]prop-2-enoic acid);methane
Names & synonyms
SCHEMBL190573ROHFBIREHKPELA-UHFFFAOYSA-Ntetrakis[-methylene-3-(3,5-di-t-butyl-4-hydroxyphenyl)propionate]-methane
Database identifiers
- PubChem CID
- 19613982
Properties
Computed structural properties
- Topological polar surface area
- 230 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 20
- Heavy atoms
- 85
- Formal charge
- 0
- Complexity
- 374
Related reactions
1 records
Compound notes
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