Basic information
- Standard SMILES
CC(C)(C)[Si](OCc1ccc(CCCC(O)CCCc2ccccc2)cc1)(c1ccccc1)c1ccccc1- InChIKey
YUDUEWKUGNBHID-UHFFFAOYSA-N- Molecular formula
- C36H44O2Si
- Average molar mass
- 536.8 g/mol
- Monoisotopic mass
- 536.31105718
Names & identifiers
- Preferred name
- 1-(4-tert-Butyldiphenylsilyloxymethylphenyl)-7-phenyl-heptan-4-ol
- IUPAC
- 1-[4-[[tert-butyl(diphenyl)silyl]oxymethyl]phenyl]-7-phenylheptan-4-ol
Names & synonyms
SCHEMBL7505971YUDUEWKUGNBHID-UHFFFAOYSA-N1-(4-tert-Butyldiphenylsilyloxymethylphenyl)-7-phenyl-heptan-4-ol
Database identifiers
- PubChem CID
- 19694136
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 14
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 627
Related reactions
2 records
Compound notes
Loading…