Basic information
- Standard SMILES
C=CCOc1c(C(C)(C)C)cc(C)cc1[Si](C)(C)Cl- InChIKey
SLSIJWUDZDVIDP-UHFFFAOYSA-N- Molecular formula
- C16H25ClOSi
- Average molar mass
- 296.9 g/mol
Names & identifiers
- Preferred name
- (2-Allyloxy-3-tert-butyl-5-methylphenyl)chlorodimethylsilane
- IUPAC
- (3-tert-butyl-5-methyl-2-prop-2-enoxyphenyl)-chloro-dimethylsilane
Names & synonyms
SCHEMBL2914677SCHEMBL29659210SLSIJWUDZDVIDP-UHFFFAOYSA-N(2-allyloxy-3-tert-buyl-5-methylphenyl)chlorodimethylsilane(2-allyloxy-3-tert-butyl-5-methyl phenyl)chlorodimethylsilane(2-allyloxy-3-tert-butyl-5-methylphenyl)chlorodimethylsilane(2-allyloxy-3-tert-butyl-5-methylphenyl)dimethylchlorosilane
Database identifiers
- PubChem CID
- 21880918
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 308
Related reactions
8 records
Compound notes
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