SpectraBase Spectrum ID |
9bTjnFfVXuX |
Name |
(2R,4R,6R)-1,2-bis[(2',4',6'-Trimethyloctyl)oxy]benzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H50O2 |
InChI |
InChI=1S/C28H50O2/c1-9-21(3)15-23(5)17-25(7)19-29-27-13-11-12-14-28(27)30-20-26(8)18-24(6)16-22(4)10-2/h11-14,21-26H,9-10,15-20H2,1-8H3/t21-,22-,23-,24-,25-,26-/m1/s1 |
InChIKey |
XUAGJBVHMSNRLB-KNWPELBISA-N |
Molecular Weight |
418.706 g/mol |
SMILES |
c1(OC[C@@](C[C@@](C[C@@](CC)(C)[H])(C)[H])(C)[H])c(OC[C@@](C[C@@](C[C@@](CC)(C)[H])(C)[H])(C)[H])cccc1 |
SPLASH |
splash10-03di-6900100000-5744c00797374b85edd8 |
Source of Spectrum |
H-85-3916-5 |
Synonyms |
1,2-bis[(2',4',6'-Trimethyloctyl)oxy]benzene
1,2-bis{[(2R,4R,6R)-2,4,6-trimethyloctyl]oxy}benzene |
Wiley ID |
1525071 |