Identification
Name |
1,1'-[Oxybis(2,1-propanediyloxy)]bis(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-undecanol) |
Synonyms |
1,1'-[oxybis(propyleneoxy)]bis[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-ol] |
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Molecular Structure |
![CAS#: 93776-02-4, 1,1'-[Oxybis(2,1-propanediyloxy)]bis(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-undecanol)](/moreStructures/93776-02-4.gif) |
Molecular Formula |
C28H24F34O5 |
Molecular Weight |
1086.43 |
CAS Registry Number |
93776-02-4 |
EINECS |
297-927-8 |
SMILES |
OC(COCC(C)OC(C)COCC(O)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
InChI |
1S/C28H24F34O5/c1-9(5-65-7-11(63)3-13(29,30)15(33,34)17(37,38)19(41,42)21(45,46)23(49,50)25(53,54)27(57,58)59)67-10(2)6-66-8-12(64)4-14(31,32)16(35,36)18(39,40)20(43,44)22(47,48)24(51,52)26(55,56)28(60,61)62/h9-12,63-64H,3-8H2,1-2H3 |
InChIKey |
NNSKOCZMIOWJNF-UHFFFAOYSA-N |
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