Basic information
- CAS
2950-01-8- Standard SMILES
CC(C)(C)c1cc(/C=C/c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc(C(C)(C)C)c1O- InChIKey
AWUDLXWGQXPWFF-BUHFOSPRSA-N- Molecular formula
- C30H44O2
- Average molar mass
- 436.7 g/mol
- Monoisotopic mass
- 436.33413064
Names & identifiers
- Preferred name
- 3,5,3',5',-Tetra-tert-butyl-4,4'-dihydroxy-1,2-diphenylethylene
- IUPAC
- 2,6-ditert-butyl-4-[(E)-2-(3,5-ditert-butyl-4-hydroxyphenyl)ethenyl]phenol
Names & synonyms
CCRIS 38433,5,3',5',-Tetra-tert-butyl-4,4'-dihydroxy-1,2-diphenylethyleneNSC 144802950-01-8NSC-144808A6ELW64G9SCHEMBL1821479CHEMBL16416633,3',5,5'-Tetra-tert-butyl-4,4'-dihydroxystilbene3,5,3',5'-Tetra-tert-butyl-4,4'-dihydroxystilbene4,4'-(1,2-Ethenediyl)bis[2,6-bis(1,1-dimethylethyl)phenol]4,4'-[(E)-Ethene-1,2-diyl]bis(2,6-di-tert-butyl-phenol)
Show more names
Phenol, 4,4'-(1,2-ethenediyl)bis[2,6-bis(1,1-dimethylethyl)-4-[2-(4-hydroxy-3,5-ditert-butyl-phenyl)ethenyl]-2,6-ditert-butyl-phen ol
Database identifiers
- CAS
2950-01-8- PubChem CID
- 5819331
- ChEMBL
CHEMBL1641663- UNII
- 8A6ELW64G9
- Nikkaji
- J864.298B
Properties
Computed structural properties
- XLogP
- 10.2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 530
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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