Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCOCC(COC(c1ccccc1)(c1ccccc1)c1ccccc1)OS(=O)(=O)c1ccccc1- InChIKey
OEKBLEYHOMZPCD-UHFFFAOYSA-N- Molecular formula
- C46H62O5S
- Average molar mass
- 727 g/mol
Names & identifiers
- Preferred name
- (rac)-1-O-octadecyl-2-O-benzenesulfonyl-3-O-trityl-glycerol
- IUPAC
- (1-octadecoxy-3-trityloxypropan-2-yl) benzenesulfonate
Names & synonyms
OEKBLEYHOMZPCD-UHFFFAOYSA-N(rac)-1-O-octadecyl-2-O-benzenesulfonyl-3-O-trityl-glycerol
Database identifiers
- PubChem CID
- 92035207
Properties
Computed structural properties
- XLogP
- 14.5
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 28
- Heavy atoms
- 52
- Formal charge
- 0
- Complexity
- 908
Related reactions
1 records
Compound notes
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