| SpectraBase Compound ID | 4iWzZutpy86 |
|---|---|
| InChI | InChI=1S/C32H45F13O2/c1-6-21(2)10-7-11-22(3)12-8-13-23(4)24(5)47-20-25-14-16-26(17-15-25)46-19-9-18-27(33,34)28(35,36)29(37,38)30(39,40)31(41,42)32(43,44)45/h14-17,21-24H,6-13,18-20H2,1-5H3/t21-,22-,23+,24-/m1/s1 |
| InChIKey | IJRAUGOIECVSRO-JLLPCOHGSA-N |
| Mol Weight | 708.7 g/mol |
| Molecular Formula | C32H45F13O2 |
| Exact Mass | 708.321197 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Hl4miSUklgj |
|---|---|
| Name | (1R,2S,6R,10R)-1-(1,2,6,10-Tetramethyldodecyloxymethyl)-4-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyloxy)benzene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H45F13O2 |
| InChI | InChI=1S/C32H45F13O2/c1-6-21(2)10-7-11-22(3)12-8-13-23(4)24(5)47-20-25-14-16-26(17-15-25)46-19-9-18-27(33,34)28(35,36)29(37,38)30(39,40)31(41,42)32(43,44)45/h14-17,21-24H,6-13,18-20H2,1-5H3/t21-,22-,23+,24-/m1/s1 |
| InChIKey | IJRAUGOIECVSRO-JLLPCOHGSA-N |
| Molecular Weight | 708.689 g/mol |
| SMILES | C(C(C(C(F)(F)CCCOc1ccc(CO[C@@]([C@](CCC[C@@](CCC[C@@](CC)(C)[H])(C)[H])(C)[H])(C)[H])cc1)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F |
| SPLASH | splash10-014i-0000901100-f787ef1d71e3f5366ba8 |
| Source of Spectrum | F-70-9460-23 |
| Synonyms | 1-({[(1R,2S,6R,10R)-1,2,6,10-tetramethyldodecyl]oxy}methyl)-4-[(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl)oxy]benzene 1-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononoxy)-4-[[(2R,3S,7R,11R)-3,7,11-trimethyltridecan-2-yl]oxymethyl]benzene 1-[4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonoxy]-4-[[(2R,3S,7R,11R)-3,7,11-trimethyltridecan-2-yl]oxymethyl]benzene |
| Wiley ID | 1597820 |