Basic information
- Standard SMILES
CC(OC(=O)CCCCCCCCCCCCCCCOC(=O)CCCCC(=O)Cl)OC(=O)CCCCCCCCCCCCCCCOC(=O)CCCCC(=O)Cl- InChIKey
DCWBEWIPJHJKQQ-UHFFFAOYSA-N- Molecular formula
- C46H80Cl2O10
- Average molar mass
- 864 g/mol
Names & identifiers
- Preferred name
- Ethylidene bis[16-(5-chlorocarbonylpentanoyloxy)-hexadecanoate]
- IUPAC
- 1-[16-(6-chloro-6-oxohexanoyl)oxyhexadecanoyloxy]ethyl 16-(6-chloro-6-oxohexanoyl)oxyhexadecanoate
Names & synonyms
DCWBEWIPJHJKQQ-UHFFFAOYSA-NEthylidene bis[16-(5-chlorocarbonylpentanoyloxy)-hexadecanoate]
Database identifiers
- PubChem CID
- 86754141
Properties
Computed structural properties
- XLogP
- 15.4
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 48
- Heavy atoms
- 58
- Formal charge
- 0
- Complexity
- 974
Related reactions
2 records
Compound notes
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