Basic information
- Standard SMILES
Cc1ccccc1C=C1C=C(O[Si](C)(C)C(C)(C)C)CCCC1- InChIKey
FAJWTEZRXXXILE-UHFFFAOYSA-N- Molecular formula
- C21H32OSi
- Average molar mass
- 328.6 g/mol
Names & identifiers
- Preferred name
- tert-Butyl(dimethyl){[3-(2-methylbenzylidene)-1-cyclohepten-1-yl]oxy}silane
- IUPAC
- tert-butyl-dimethyl-[3-[(2-methylphenyl)methylidene]cyclohepten-1-yl]oxysilane
Names & synonyms
SCHEMBL7032834FAJWTEZRXXXILE-UHFFFAOYSA-Ntert-Butyl(dimethyl){[3-(2-methylbenzylidene)-1-cyclohepten-1-yl]oxy}silane
Database identifiers
- PubChem CID
- 69965728
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 453
Related reactions
2 records
Compound notes
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