Basic information
- Standard SMILES
Cc1cc(OC(=O)OC(C)(C)C)ccc1OC(CCI)c1ccccc1- InChIKey
RHARZRBRSPUSSZ-UHFFFAOYSA-N- Molecular formula
- C21H25IO4
- Average molar mass
- 468.3 g/mol
Names & identifiers
- Preferred name
- (R)-(2-Methyl-4-tert-butylcarbonate)benzene 1-(1-Phenyl-3-iodo-propyl) Ether
- IUPAC
- tert-butyl [4-(3-iodo-1-phenylpropoxy)-3-methylphenyl] carbonate
Names & synonyms
(R)-(2-Methyl-4-tert-butylcarbonate)benzene 1-(1-Phenyl-3-iodo-propyl) Ether
Database identifiers
- PubChem CID
- 72753458
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 428
Related reactions
1 records
Compound notes
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