SpectraBase Spectrum ID |
FO4KzL2uIsN |
Name |
4'-(n-decyloxy)phenyl 4-[(S,S)-2,3-epoxy-(R)-1-fluorononyl]benzoate |
CAS Registry Number |
117556-70-4 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H45FO4 |
InChI |
InChI=1S/C32H45FO4/c1-3-5-7-9-10-11-12-14-24-35-27-20-22-28(23-21-27)36-32(34)26-18-16-25(17-19-26)30(33)31-29(37-31)15-13-8-6-4-2/h16-23,29-31H,3-15,24H2,1-2H3/t29-,30+,31-/m0/s1 |
InChIKey |
DTJNAMKRLNNDOO-YPKYBTACSA-N |
Molecular Weight |
512.706 g/mol |
SMILES |
[C@]1(O[C@]1(CCCCCC)[H])([C@@](c1ccc(C(Oc2ccc(cc2)OCCCCCCCCCC)=O)cc1)(F)[H])[H] |
SPLASH |
splash10-03di-0090000000-0f1b9928912228c6c662 |
Source of Spectrum |
C-111-8689-2 |
Synonyms |
4-(decyloxy)phenyl 4-{(R)-fluoro[(2S,3S)-3-hexyloxiranyl]methyl}benzoate |
Wiley ID |
1400889 |