Basic information
- CAS
5348-87-8- Standard SMILES
O=C(OCC1OC(c2ccccc2)OC1C1OC(c2ccccc2)OC1COC(=O)c1ccccc1)c1ccccc1- InChIKey
DPGKETYMMQVIGR-UHFFFAOYSA-N- Molecular formula
- C34H30O8
- Average molar mass
- 566.6 g/mol
- Monoisotopic mass
- 566.19406791
Names & identifiers
- Preferred name
- [2-Phenyl-5-[2-phenyl-5-(phenylcarbonyloxymethyl)-1,3-dioxolan-4-yl]-1,3-dioxolan-4-yl]methyl benzoate
- IUPAC
- [5-[5-(benzoyloxymethyl)-2-phenyl-1,3-dioxolan-4-yl]-2-phenyl-1,3-dioxolan-4-yl]methyl benzoate
Names & synonyms
5348-87-8NSC1350NSC-1350NSC114021NSC-1140212,5-DI-O-BENZYLIDENEGALACTITOL, DIBENZOATE[2-phenyl-5-[2-phenyl-5-(phenylcarbonyloxymethyl)-1,3-dioxolan-4-yl]-1,3-dioxolan-4-yl]methyl benzoate
Database identifiers
- CAS
5348-87-8- PubChem CID
- 219697
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 89.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 786
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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