Basic information
- Standard SMILES
CC(C)(C)OC(=O)C1CC(=O)OC1C(=O)OC(c1ccccc1)c1ccccc1- InChIKey
FMRBGDZLBWYBCM-UHFFFAOYSA-N- Molecular formula
- C23H24O6
- Average molar mass
- 396.4 g/mol
Names & identifiers
- Preferred name
- 3-tert-butyl 2-diphenylmethyl (2RS,3RS)-5-oxotetrahydrofuran-2,3-dicarboxylate
- IUPAC
- 2-O-benzhydryl 3-O-tert-butyl 5-oxooxolane-2,3-dicarboxylate
Names & synonyms
FMRBGDZLBWYBCM-UHFFFAOYSA-N3-tert-butyl 2-diphenylmethyl (2RS,3RS)-5-oxotetrahydrofuran-2,3-dicarboxylate
Database identifiers
- PubChem CID
- 53807367
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 577
Related reactions
4 records
Compound notes
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