Basic information
- Standard SMILES
CC(C)[Si](OC1=CCC(c2cc(F)c(F)cc2F)CC1)(C(C)C)C(C)C- InChIKey
UQZXNPNCZUPQKC-UHFFFAOYSA-N- Molecular formula
- C21H31F3OSi
- Average molar mass
- 384.5 g/mol
Names & identifiers
- Preferred name
- Triisopropyl{[4-(2,4,5-trifluorophenyl)cyclohex-1-en-1-yl]oxy}silane
- IUPAC
- tri(propan-2-yl)-[4-(2,4,5-trifluorophenyl)cyclohexen-1-yl]oxysilane
Names & synonyms
SCHEMBL1528247UQZXNPNCZUPQKC-UHFFFAOYSA-Ntriisopropyl {[4-(2,4,5-trifluorophenyl)cyclohex-1-en-1-yl]oxy}silaneTriisopropyl{[4-(2,4,5-trifluorophenyl)cyclohex-1-en-1-yl]oxy}silanetriisopropyl{[4-(2,4,5-trifluorophenyl)cyclohex-l-en-1-yl]oxy}silane
Database identifiers
- PubChem CID
- 67065786
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 470
Related reactions
10 records
Compound notes
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