| SpectraBase Spectrum ID |
LQEPLRiH0H1 |
| Name |
2-(2-Methoxy-6-vinyl-phenoxy)-6-methyl-benzoic acid (S)-1-[(R)-1-(4-methoxy-phenoxy)-allyl]-hexyl ester |
| Alternate Name(s) |
{[1''-(p-Methoxyphenoxy)-2''-propenyl]pentyl} 6-(2'-methoxy-6'-vinylphenoxy)-2-methylbenzoate
2-(2-Ethenyl-6-methoxyphenoxy)-6-methylbenzoic acid [(3R,4S)-3-(4-methoxyphenoxy)non-1-en-4-yl] ester
[(3R,4S)-3-(4-methoxyphenoxy)non-1-en-4-yl] 2-(2-ethenyl-6-methoxyphenoxy)-6-methylbenzoate
[(1S)-1-[(1R)-1-(4-methoxyphenoxy)allyl]hexyl] 2-(2-methoxy-6-vinyl-phenoxy)-6-methyl-benzoate
[(3R,4S)-3-(4-methoxyphenoxy)non-1-en-4-yl] 2-(2-ethenyl-6-methoxy-phenoxy)-6-methyl-benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H38O6 |
| InChI |
InChI=1S/C33H38O6/c1-7-10-11-16-28(27(9-3)37-26-21-19-25(35-5)20-22-26)39-33(34)31-23(4)14-12-17-29(31)38-32-24(8-2)15-13-18-30(32)36-6/h8-9,12-15,17-22,27-28H,2-3,7,10-11,16H2,1,4-6H3/t27-,28+/m1/s1 |
| InChIKey |
REGFVAUQTNNHSR-IZLXSDGUSA-N |
| Molecular Weight |
530.661 g/mol |
| SMILES |
C(c1c(Oc2c(C=C)cccc2OC)cccc1C)(O[C@]([C@](Oc1ccc(OC)cc1)(C=C)[H])(CCCCC)[H])=O |
| SPLASH |
splash10-066r-0090600000-05a76486e346e115ff73 |
| Source of Spectrum |
QE-15-5962-14 |
| Wiley ID |
1692857 |
![2-(2-Methoxy-6-vinyl-phenoxy)-6-methyl-benzoic acid (S)-1-[(R)-1-(4-methoxy-phenoxy)-allyl]-hexyl ester](/api/spectrum/LQEPLRiH0H1/structure.png?h=300&w=458 "2-(2-Methoxy-6-vinyl-phenoxy)-6-methyl-benzoic acid (S)-1-[(R)-1-(4-methoxy-phenoxy)-allyl]-hexyl ester")
