Basic information
- Standard SMILES
CCOC(C)OC(/C=C/I)C1CC(CC)C1- InChIKey
PZROWBCKAHIZFL-VOTSOKGWSA-N- Molecular formula
- C13H23IO2
- Average molar mass
- 338.22 g/mol
Names & identifiers
- Preferred name
- 1-iodo-3-(1-ethoxyethoxy)-3-(3-ethylcyclobutyl)-1E-propene
- IUPAC
- 1-[(E)-1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-3-ethylcyclobutane
Names & synonyms
SCHEMBL11463157PZROWBCKAHIZFL-VOTSOKGWSA-N1-iodo-3-(1-ethoxyethoxy)-3-(3-ethylcyclobutyl)-1E-propene
Database identifiers
- PubChem CID
- 23344462
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 212
Related reactions
1 records
Linked notes
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