Basic information
- Standard SMILES
CCCC1CCC(c2ccc([Si](OC)(OC)OC)cc2)CC1- InChIKey
TWLXYWMNSIWYMN-UHFFFAOYSA-N- Molecular formula
- C18H30O3Si
- Average molar mass
- 322.5 g/mol
- Monoisotopic mass
- 322.19642135
Names & identifiers
- Preferred name
- 4-(4-Propylcyclohexyl)-phenyltrimethoxysilane
- IUPAC
- trimethoxy-[4-(4-propylcyclohexyl)phenyl]silane
Names & synonyms
SCHEMBL8620690TWLXYWMNSIWYMN-UHFFFAOYSA-N4-(4-propylcyclohexyl)-phenyltrimethoxysilane
Database identifiers
- PubChem CID
- 10860253
- Nikkaji
- J867.259H
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 295
Related reactions
1 records
Linked notes
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