Basic information
- Standard SMILES
CCC[CH2][Sn](/[CH]=C/CC(C)(CCOC)O[Si](C)(C)C)([CH2]CCC)[CH2]CCC- InChIKey
AXEBEDWMRAJALB-UHFFFAOYSA-N- Molecular formula
- C23H50O2SiSn
- Average molar mass
- 505.4 g/mol
Names & identifiers
- Preferred name
- E-1-Tri-n-butylstannyl-4-methyl-4-tri-methylsilyloxy-7-oxa-1-octene
- IUPAC
- [(E)-1-methoxy-3-methyl-6-tributylstannylhex-5-en-3-yl]oxy-trimethylsilane
Names & synonyms
SCHEMBL11344560AXEBEDWMRAJALB-UHFFFAOYSA-NE-1-Tri-n-butylstannyl-4-methyl-4-trimethylsilyloxy-7-oxa-1-octeneE-1-Tri-n-butylstannyl-4-methyl-4-tri-methylsilyloxy-7-oxa-1-octene
Database identifiers
- PubChem CID
- 12786231
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 17
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 371
Related reactions
2 records
Compound notes
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