Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCOCC(COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(=O)N(C)C- InChIKey
KLGBADNMWGFSAG-UHFFFAOYSA-N- Molecular formula
- C43H63NO4
- Average molar mass
- 658 g/mol
Names & identifiers
- Preferred name
- 2-(N,N-Dimethylcarbamoyl)-3-octadecyl-1-tritylglycerol
- IUPAC
- (1-octadecoxy-3-trityloxypropan-2-yl) N,N-dimethylcarbamate
Names & synonyms
SCHEMBL10833241KLGBADNMWGFSAG-UHFFFAOYSA-N2-(N,N-Dimethylcarbamoyl)-3-octadecyl-1-tritylglycerol
Database identifiers
- PubChem CID
- 13312484
Properties
Computed structural properties
- XLogP
- 13.4
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 27
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 723
Related reactions
1 records
Compound notes
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