Basic information
- Standard SMILES
OCCOC(CCO)COC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
GHCPFMUMJNJKLO-UHFFFAOYSA-N- Molecular formula
- C25H28O4
- Average molar mass
- 392.5 g/mol
Names & identifiers
- Preferred name
- 3-(2-Hydroxyethoxy)-4-(triphenylmethoxy)-1-butanol
- IUPAC
- 3-(2-hydroxyethoxy)-4-trityloxybutan-1-ol
Names & synonyms
SCHEMBL4186770GHCPFMUMJNJKLO-UHFFFAOYSA-N3-(2-hydroxyethoxy)-4-(triphenylmethoxy)-1-butanol
Database identifiers
- PubChem CID
- 9843499
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 377
Related reactions
3 records
Compound notes
Loading…