Basic information
- Standard SMILES
CC(C)[Si](OCc1ccc(C(OC2CCCCO2)c2cccc(C#N)c2)cc1)(C(C)C)C(C)C- InChIKey
DJFGZVVHSIXYIS-UHFFFAOYSA-N- Molecular formula
- C29H41NO3Si
- Average molar mass
- 479.7 g/mol
Names & identifiers
- Preferred name
- 3-[(Tetrahydro-pyran-2-yloxy)-(4-triisopropylsilanyloxymethyl-phenyl)-methyl]-benzonitrile
- IUPAC
- 3-[oxan-2-yloxy-[4-[tri(propan-2-yl)silyloxymethyl]phenyl]methyl]benzonitrile
Names & synonyms
SCHEMBL481351DJFGZVVHSIXYIS-UHFFFAOYSA-N3-[(tetrahydro-pyran-2-yloxy)-(4-triisopropylsilanyloxymethyl-phenyl)-methyl]-benzonitrile
Database identifiers
- PubChem CID
- 57438296
Properties
Computed structural properties
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 627
Related reactions
7 records
Compound notes
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