Basic information
- Standard SMILES
C=C(C)CC(O[Si](C)(C)CC=CCCCCC)c1ccccc1- InChIKey
VMHDPPHHDMJHJT-UHFFFAOYSA-N- Molecular formula
- C21H34OSi
- Average molar mass
- 330.6 g/mol
Names & identifiers
- Preferred name
- Dimethyl-(2octenyl)-[(1-phenyl-3-methyl-3-butenyl)oxy]silane
- IUPAC
- dimethyl-(3-methyl-1-phenylbut-3-enoxy)-oct-2-enylsilane
Names & synonyms
SCHEMBL6438011VMHDPPHHDMJHJT-UHFFFAOYSA-NDimethyl-(2octenyl)-[(1-phenyl-3-methyl-3-butenyl)oxy]silane
Database identifiers
- PubChem CID
- 69780894
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 11
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 353
Related reactions
1 records
Compound notes
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