Basic information
- CAS
24828-58-8- Standard SMILES
CCCCCCCCCCCC1C=CCC1- InChIKey
ORDYQBBWOHTMIZ-UHFFFAOYSA-N- Molecular formula
- C16H30
- Average molar mass
- 222.41 g/mol
- Monoisotopic mass
- 222.23475096
Names & identifiers
- Preferred name
- 1-Undecylcyclopent-2-ene
- IUPAC
- 3-undecylcyclopentene
- English name
- 1-(1-cyclopent-2-enyl)undecane
- Molecular formula
- C16H30
- Molecular weight
- 222.41
Names & synonyms
1-Undecylcyclopent-2-eneCyclopentene, 3-undecyl-24828-58-83-n-UndecylcyclopenteneUndecane, 1-(2-cyclopenten-1-yl)-3-undecylcyclopentene3-UNDECYLCYCLOPENT-1-ENENSC3139643-Undecyl-1-cyclopentene #SCHEMBL9207932SCHEMBL9207936DTXSID00317281
Show more names
1-Undecyl-2-cyclopentene1-(1-cyclopent-2-enyl)undecane
ORDYQBBWOHTMIZ-UHFFFAOYSA-NNSC-313964
Database identifiers
- CAS
24828-58-8- PubChem CID
- 329680
- DTXSID
DTXSID00317281- Nikkaji
- J102.789A
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 10
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 169
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…