Basic information
- Standard SMILES
COC(=O)c1ccccc1CC[C@@H](O)c1cccc(O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)c1- InChIKey
VCKIUEDRXGBQEY-WJOKGBTCSA-N- Molecular formula
- C33H36O4Si
- Average molar mass
- 524.7 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(3-(3-(diphenyl(2-methyl-2-propyl)siloxy)phenyl)-3-(R)-hydroxy-propyl)benzoate
- IUPAC
- methyl 2-[(3R)-3-[3-[tert-butyl(diphenyl)silyl]oxyphenyl]-3-hydroxypropyl]benzoate
Names & synonyms
SCHEMBL9117286VCKIUEDRXGBQEY-WJOKGBTCSA-NMethyl 2-(3-(3-(diphenyl(2-methyl-2-propyl)siloxy)phenyl)-3-(R)-hydroxy-propyl)benzoate
Database identifiers
- PubChem CID
- 22848862
Properties
Computed structural properties
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 703
Related reactions
1 records
Compound notes
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