Basic information
- Standard SMILES
C=C(CO)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C- InChIKey
FJSUSRNYZWGHHA-UHFFFAOYSA-N- Molecular formula
- C20H26O2Si
- Average molar mass
- 326.5 g/mol
Names & identifiers
- Preferred name
- 2-t-Butyldiphenylsilyloxymethyl-2-propene-1-ol
- IUPAC
- 2-[[tert-butyl(diphenyl)silyl]oxymethyl]prop-2-en-1-ol
Names & synonyms
SCHEMBL6834292FJSUSRNYZWGHHA-UHFFFAOYSA-N2-t-Butyidiphenylsilyloxymethyl-2-propene-1-ol2-t-butyldiphenylsilyloxymethyl-2-propene-1-ol2-((tert-butyldiphenylsilyloxy)methyl)prop-2-en-1-ol
Database identifiers
- PubChem CID
- 11450232
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 356
Related reactions
4 records
Compound notes
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