Basic information
- Standard SMILES
CC(C#C[Si](C)(C)C)c1ccccc1O- InChIKey
JSVFGHBRYBWMIF-UHFFFAOYSA-N- Molecular formula
- C13H18OSi
- Average molar mass
- 218.37 g/mol
Names & identifiers
- Preferred name
- 2-(1-Methyl-3-trimethylsilanyl-prop-2-ynyl)-phenol
- IUPAC
- 2-(4-trimethylsilylbut-3-yn-2-yl)phenol
Names & synonyms
SCHEMBL2585438JSVFGHBRYBWMIF-UHFFFAOYSA-N2-(1-Methyl-3-trimethylsilanyl-prop-2-ynyl)-phenol
Database identifiers
- PubChem CID
- 57731339
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 265
Related reactions
2 records
Compound notes
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