Basic information
- CAS
20264-62-4- Standard SMILES
CC(C)(C)C#CC#CC#CC#CC#CC(C)(C)C- InChIKey
PYSSJZIUYNENIO-UHFFFAOYSA-N- Molecular formula
- C18H18
- Average molar mass
- 234.3 g/mol
- Monoisotopic mass
- 234.14085057
Names & identifiers
- Preferred name
- 3,5,7,9,11-Tetradecapentayne, 2,2,13,13-tetramethyl-
- IUPAC
- 2,2,13,13-tetramethyltetradeca-3,5,7,9,11-pentayne
Names & synonyms
3,5,7,9,11-Tetradecapentayne, 2,2,13,13-tetramethyl-2,2,13,13-tetramethyltetradeca-3,5,7,9,11-pentayne20264-62-4DTXSID60174110RefChem:91337DTXCID4096601InChI=1/C18H18/c1-17(2,3)15-13-11-9-7-8-10-12-14-16-18(4,5)6/h1-6H
Database identifiers
- CAS
20264-62-4- PubChem CID
- 140664
- DTXSID
DTXSID60174110
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 574
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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