Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCc1cccc(SC2CCCC2)c1- InChIKey
TUUFWQSZBKLPSC-UHFFFAOYSA-N- Molecular formula
- C18H30OSSi
- Average molar mass
- 322.6 g/mol
Names & identifiers
- Preferred name
- Tert-butyl([3-(cyclopentylthio)benzyl]oxy}dimethylsilane
- IUPAC
- tert-butyl-[(3-cyclopentylsulfanylphenyl)methoxy]-dimethylsilane
Names & synonyms
tert-butyl([3-(cyclopentylthio)benzyl]oxy}dimethylsilaneTert-butyl{[3-(cyclopentylthio)benzyl]oxy}dimethylsilaneSCHEMBL926629TUUFWQSZBKLPSC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 66845801
Properties
Computed structural properties
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 318
Related reactions
14 records
Compound notes
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