Basic information
- Standard SMILES
CCCCCCCCCCCC#Cc1cccc(C=O)c1- InChIKey
OHMNZLIYSNTDTR-UHFFFAOYSA-N- Molecular formula
- C20H28O
- Average molar mass
- 284.4 g/mol
- Monoisotopic mass
- 284.21401551
Names & identifiers
- Preferred name
- 3-(1-Tridecynyl)benzaldehyde
- IUPAC
- 3-tridec-1-ynylbenzaldehyde
Names & synonyms
3-(1-Tridecynyl)benzaldehydeSCHEMBL8846088OHMNZLIYSNTDTR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13688505
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 319
Related reactions
4 records
Linked notes
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