Basic information
- Standard SMILES
CC(=O)OCCCCCCCCC=CCCCCCCCCOC(C)=O- InChIKey
ZBQNNDKDYVHYLS-UHFFFAOYSA-N- Molecular formula
- C22H40O4
- Average molar mass
- 368.5 g/mol
- Monoisotopic mass
- 368.29265975
Names & identifiers
- Preferred name
- 1,18-Diacetoxy-9-Octadecene
- IUPAC
- 18-acetyloxyoctadec-9-enyl acetate
Names & synonyms
1,18-Diacetoxy-9-OctadeceneSCHEMBL10596694ZBQNNDKDYVHYLS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 54538787
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 20
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 329
Related reactions
1 records
Compound notes
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