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Basic information
- Standard SMILES
CCCCCCCCC=CCCCCCCCCOC(=O)Nc1cc(NC(=O)OCCN(C)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)ccc1C- InChIKey
KNRYNMVWXXLSPN-UHFFFAOYSA-N- Molecular formula
- C38H50F17N3O6S
- Average molar mass
- 999.866 g/mol
- Monoisotopic mass
- 999.31488706
Names & identifiers
- Preferred name
- 2-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonyl)(methyl)amino]ethyl octadec-9-en-1-yl (4-methyl-1,3-phenylene)biscarbamate
- IUPAC
- 2-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonyl)(methyl)amino]ethyl octadec-9-en-1-yl (4-methyl-1,3-phenylene)biscarbamate
Database identifiers
- PubChem CID
- 73716632
- DTXSID
DTXSID60869231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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