Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC(CCCCCCc1ccccc1)c1ncc(-c2ccccc2O)o1- InChIKey
AFOMSLZDSVQZPQ-UHFFFAOYSA-N- Molecular formula
- C28H39NO3Si
- Average molar mass
- 465.7 g/mol
- Monoisotopic mass
- 465.26992064
Names & identifiers
- Preferred name
- 2-(2-(1-(tert-Butyldimethylsilyloxy)-7-phenylheptyl)oxazol-5-yl)phenol
- IUPAC
- 2-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenylheptyl]-1,3-oxazol-5-yl]phenol
Names & synonyms
SCHEMBL1471331AFOMSLZDSVQZPQ-UHFFFAOYSA-N2-(2-(1-(tert-Butyldimethylsilyloxy)-7-phenylheptyl)oxazol-5-yl)phenol
Database identifiers
- PubChem CID
- 16110602
Properties
Computed structural properties
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 558
Related reactions
4 records
Compound notes
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