1-Pentanone, 1,1'-[5-[[3-(1-oxopentyl)-4-[(trimethylsilyl)oxy]phenyl]methyl]-2-[(trimethylsilyl)oxy]-1,3-phenylene]bis-
Basic information
- CAS
55724-90-8- Standard SMILES
CCCCC(=O)c1cc(Cc2cc(C(=O)CCCC)c(O[Si](C)(C)C)c(C(=O)CCCC)c2)ccc1O[Si](C)(C)C- InChIKey
PBDKRWITXRVHDY-UHFFFAOYSA-N- Molecular formula
- C34H52O5Si2
- Average molar mass
- 596.9 g/mol
Names & identifiers
- Preferred name
- 1-Pentanone, 1,1'-[5-[[3-(1-oxopentyl)-4-[(trimethylsilyl)oxy]phenyl]methyl]-2-[(trimethylsilyl)oxy]-1,3-phenylene]bis-
- IUPAC
- 1-[3-pentanoyl-5-[(3-pentanoyl-4-trimethylsilyloxyphenyl)methyl]-2-trimethylsilyloxyphenyl]pentan-1-one
- English name
- 1,1'-[5-[[3-(1-Oxopentyl)-4-[(trimethylsilyl)oxy]phenyl]methyl]-2-[(trimethylsilyl)oxy]-1,3-phenylene]bis(1-pentanone)
- Molecular formula
- C34H52O5Si2
- Molecular weight
- 596.94
Names & synonyms
PBDKRWITXRVHDY-UHFFFAOYSA-N1-Pentanone, 1,1'-[5-[[3-(1-oxopentyl)-4-[(trimethylsilyl)oxy]phenyl]methyl]-2-[(trimethylsilyl)oxy]-1,3-phenylene]bis-Valerophenone, 5'-valeryl-3',3'''-methylenebis(6'-hydroxy)-, 2TMS derivative1,1'-[5-[[3-(1-Oxopentyl)-4-[(trimethylsilyl)oxy]phenyl]methyl]-2-[(trimethylsilyl)oxy]-1,3-phenylene]bis(1-pentanone)1-Pentanone, 1,1'-[5-[[3-(1-oxopentyl)-4-[(trimethylsilyl)oxy]phenyl]methyl]-2-[(trimethylsilyl)oxy]-1,3-phenylene]bis- (9CI)
Database identifiers
- CAS
55724-90-8- Nikkaji
- J130.337F
Properties
Computed structural properties
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 18
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 800
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Compound notes
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