Identification
Name |
4-Benzyl-5-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-1,3-oxazolidin-2-one |
Synonyms |
2-OXAZOLIDINONE,4-(PHENYLMETHYL)-5-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)-, (4S,5R)- |
|
Molecular Structure |
 |
Molecular Formula |
C18H14F13NO2 |
Molecular Weight |
523.29 |
CAS Registry Number |
857637-92-4 |
SMILES |
c1ccc(cc1)CC2C(OC(=O)N2)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
InChI |
1S/C18H14F13NO2/c19-13(20,14(21,22)15(23,24)16(25,26)17(27,28)18(29,30)31)7-6-11-10(32-12(33)34-11)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,32,33) |
InChIKey |
LPSJVRKHQCWHPG-UHFFFAOYSA-N |
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