Basic information
- Standard SMILES
COC(=O)CCCCCCCCOC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
HLIUSNNAZNPCNW-UHFFFAOYSA-N- Molecular formula
- C29H34O3
- Average molar mass
- 430.6 g/mol
- Monoisotopic mass
- 430.25079494
Names & identifiers
- Preferred name
- Methyl-9-trityloxy-nonanoate
- IUPAC
- methyl 9-trityloxynonanoate
Names & synonyms
Methyl-9-trityloxy-nonanoateSCHEMBL1885700HLIUSNNAZNPCNW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 42624366
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 14
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 453
Related reactions
2 records
Compound notes
Loading…