Basic information
- Standard SMILES
CC/C=C\CCCCCCCCCCOc1ccc(C(C)=O)o1- InChIKey
BKYVMYAWUBHULQ-PLNGDYQASA-N- Molecular formula
- C20H32O3
- Average molar mass
- 320.5 g/mol
Names & identifiers
- Preferred name
- Methyl cis-5-(11-tetradecenyloxy)-2-furyl ketone
- IUPAC
- 1-[5-[(Z)-tetradec-11-enoxy]furan-2-yl]ethanone
Names & synonyms
SCHEMBL10422629BKYVMYAWUBHULQ-PLNGDYQASA-Nmethyl cis-5-(11-tetradecenyloxy)-2-furyl ketone
Database identifiers
- PubChem CID
- 13655996
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 14
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 325
Related reactions
3 records
Compound notes
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