Basic information
- CAS
54857-96-4- Standard SMILES
CCCCCCCCCCCCCCOc1ccc(C(C)=O)o1- InChIKey
MMOTUYBUAZJWRU-UHFFFAOYSA-N- Molecular formula
- C20H34O3
- Average molar mass
- 322.5 g/mol
- Monoisotopic mass
- 322.25079495
Overview
structure
Names & identifiers
- Preferred name
- Rmi 15731
- IUPAC
- 1-(5-tetradecoxyfuran-2-yl)ethanone
Names & synonyms
1-(5-(Tetradecyloxy)-2-furanyl)ethanoneRmi 1573154857-96-4RMI-15731Rmi 15,73147E4GM277BNSC-317936DTXSID20203339RefChem:179571DTXCID70125830UNII-47E4GM277BNSC 317936
Show more names
1-[5-(tetradecyloxy)furan-2-yl]ethan-1-oneSCHEMBL8413515CHEMBL3273833MMOTUYBUAZJWRU-UHFFFAOYSA-N1-(5-tetradecoxy-2-furyl)ethanoneNSC3179361-(5-tetradecyloxy-2-furanyl)ethanone5-(tetradecyloxy)-2-furyl methyl ketone
Database identifiers
- CAS
54857-96-4- PubChem CID
- 100549
- DTXSID
DTXSID20203339- ChEMBL
CHEMBL3273833- UNII
- 47E4GM277B
- Nikkaji
- J395.153G
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 15
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 291
Related reactions
2 records
Compound notes
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