Basic information
- Standard SMILES
O=C(OCC(O)(COC(=O)c1ccccc1)c1ccccc1)c1ccccc1- InChIKey
PMBFCZHGLFEIEL-UHFFFAOYSA-N- Molecular formula
- C23H20O5
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.13107373
Names & identifiers
- Preferred name
- 2-Phenyl-1,3-dibenzoyloxy-2-hydroxypropane
- IUPAC
- (3-benzoyloxy-2-hydroxy-2-phenylpropyl) benzoate
Names & synonyms
SCHEMBL7945408PMBFCZHGLFEIEL-UHFFFAOYSA-N2-Phenyl-1,3-dibenzoyloxy-2-hydroxypropane
Database identifiers
- PubChem CID
- 21189122
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 465
Related reactions
1 records
Linked notes
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