| SpectraBase Spectrum ID |
4Ji96hQ9d24 |
| Name |
1-[3',5'-Dimethoxy-4'-(oct-1''-en-4''-yl)phenyl-2'-methylpent-4'-enyloxy]-triethylsilane |
| Alternate Name(s) |
{(1R,2S)-1-[4-((S)-1-Allyl-pentyl)-3,5-dimethoxy-phenyl]-2-methyl-pent-4-enyloxy}-triethyl-silane
[(1R,2S)-1-[3,5-dimethoxy-4-[(4S)-oct-1-en-4-yl]phenyl]-2-methylpent-4-enoxy]-triethylsilane
[(1R,2S)-1-[4-[(1S)-1-allylpentyl]-3,5-dimethoxy-phenyl]-2-methyl-pent-4-enoxy]-triethyl-silane
[(1R,2S)-1-[3,5-dimethoxy-4-[(4S)-oct-1-en-4-yl]phenyl]-2-methyl-pent-4-enoxy]-triethyl-silane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H48O3Si |
| InChI |
InChI=1S/C28H48O3Si/c1-10-16-19-23(18-12-3)27-25(29-8)20-24(21-26(27)30-9)28(22(7)17-11-2)31-32(13-4,14-5)15-6/h11-12,20-23,28H,2-3,10,13-19H2,1,4-9H3/t22-,23+,28+/m0/s1 |
| InChIKey |
KKHKMFXKVBYEIO-SXDGJLEOSA-N |
| Molecular Weight |
460.774 g/mol |
| SMILES |
c1([C@](O[Si](CC)(CC)CC)([C@](CC=C)(C)[H])[H])cc(c([C@](CC=C)(CCCC)[H])c(c1)OC)OC |
| SPLASH |
splash10-014i-0000900000-4dc84afe401c2e102232 |
| Source of Spectrum |
F5-7-3780-4 |
| Wiley ID |
1696762 |
![1-[3',5'-Dimethoxy-4'-(oct-1''-en-4''-yl)phenyl-2'-methylpent-4'-enyloxy]-triethylsilane](/api/spectrum/4Ji96hQ9d24/structure.png?h=300&w=458 "1-[3',5'-Dimethoxy-4'-(oct-1''-en-4''-yl)phenyl-2'-methylpent-4'-enyloxy]-triethylsilane")
