Basic information
- Standard SMILES
Cc1c(C)c2c(c(C)c1O[Si](C)(C)C(C)(C)C)CCC(C)(CCO)O2- InChIKey
AYAAZTOCHZKCBV-UHFFFAOYSA-N- Molecular formula
- C21H36O3Si
- Average molar mass
- 364.6 g/mol
Names & identifiers
- Preferred name
- 6-Tert-butyldimethylsiloxy-2-(2-hydroxyethyl)-2,5,7,8-tetramethylchroman
- IUPAC
- 2-[6-[tert-butyl(dimethyl)silyl]oxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]ethanol
Names & synonyms
SCHEMBL7989384AYAAZTOCHZKCBV-UHFFFAOYSA-N6-tert-butyldimethylsiloxy-2-(2-hydroxyethyl)-2,5,7,8-tetramethylchroman
Database identifiers
- PubChem CID
- 21994151
Properties
Computed structural properties
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 459
Related reactions
1 records
Compound notes
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