Basic information
- Standard SMILES
OCC(O)COC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
WBIMHXTXZQKJIH-UHFFFAOYSA-N- Molecular formula
- C22H22O3
- Average molar mass
- 334.4 g/mol
Names & identifiers
- Preferred name
- 3-Trityloxypropane-1,2-diol
- IUPAC
- 3-trityloxypropane-1,2-diol
Names & synonyms
1-O-tritylglycerol3-trityloxypropane-1,2-diol18325-46-71-trityl glycerol1-Tr-Glycerol3-O-tritylglycerol3-O-trityl-rac-glycerolCBMicro_008338Cambridge id 6049651SCHEMBL4654543-(trityloxy)-1,2-propanediolWBIMHXTXZQKJIH-UHFFFAOYSA-N
Show more names
SMSF00124623-TRITYLOXY-1,2-PROPANEDIOLAKOS001032568CB10946BP-14185BIM-0008422.P0011,2-dihydroxy-3-(triphenylmethyloxy)propaneAE-562/41501428
Database identifiers
- PubChem CID
- 2882827
- Nikkaji
- J604.281C
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 320
Related reactions
8 records
Compound notes
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