Basic information
- Standard SMILES
CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC=CCOC(=O)c1ccccc1- InChIKey
CKQNPQQNTRUKBM-UHFFFAOYSA-N- Molecular formula
- C33H52O4
- Average molar mass
- 512.8 g/mol
Names & identifiers
- Preferred name
- 4-Docos-13-enoyloxybut-2-enyl benzoate
- IUPAC
- 4-docos-13-enoyloxybut-2-enyl benzoate
Database identifiers
- PubChem CID
- 321689
Properties
Computed structural properties
- XLogP
- 11.6
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 26
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 589
Related reactions
1 records
Compound notes
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