Basic information
- Standard SMILES
COC(COC(=O)Oc1ccccc1)COC(=O)Oc1ccccc1- InChIKey
XWCBTPHBQHIVMB-UHFFFAOYSA-N- Molecular formula
- C18H18O7
- Average molar mass
- 346.3 g/mol
- Monoisotopic mass
- 346.10525291
Names & identifiers
- Preferred name
- 1,3-O-diphenyloxycarbonyl-2-O-methylglycerol
- IUPAC
- (2-methoxy-3-phenoxycarbonyloxypropyl) phenyl carbonate
Names & synonyms
SCHEMBL9122469XWCBTPHBQHIVMB-UHFFFAOYSA-N1,3-O-diphenyloxycarbonyl-2-O-methylglycerol1,3-O- diphenyloxycarbonyl-2-O-methylglycerol
Database identifiers
- PubChem CID
- 18999989
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 364
Related reactions
3 records
Compound notes
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