Basic information
- Standard SMILES
CC(C)(C)c1cc(C=Cc2cc(C=Cc3cc(C(C)(C)C)cc(C(C)(C)C)c3)cc(CO)c2)cc(C(C)(C)C)c1- InChIKey
FKHVZIMKLUBNSA-UHFFFAOYSA-N- Molecular formula
- C39H52O
- Average molar mass
- 536.8 g/mol
Names & identifiers
- Preferred name
- 3,5-Bis(3',5'-di-tert-butylstyryl)benzyl alcohol
- IUPAC
- [3,5-bis[2-(3,5-ditert-butylphenyl)ethenyl]phenyl]methanol
Names & synonyms
SCHEMBL2422690FKHVZIMKLUBNSA-UHFFFAOYSA-N3,5-bis(3',5'-di-tert-butylstyryl)benzyl alcohol
Database identifiers
- PubChem CID
- 67402176
Properties
Computed structural properties
- XLogP
- 12.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 9
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 722
Related reactions
8 records
Linked notes
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