| SpectraBase Spectrum ID |
8aBdjdiISYo |
| Name |
(E)-(R)-1-Benzyloxy-4-[4-(tert-butyl-diphenyl-silanyloxymethyl)-2,6-dimethoxy-phenyl]-but-3-en-2-ol |
| Alternate Name(s) |
1-(Benzyloxy)-4-[4'-(t-butyldiphenylsilyl)oxymethyl)-2',6'-dimethoxyphenyl]but-3-en-2-ol
(E,2R)-4-[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,6-dimethoxyphenyl]-1-phenylmethoxy-3-buten-2-ol
(E,2R)-4-[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,6-dimethoxyphenyl]-1-phenylmethoxybut-3-en-2-ol
(E,2R)-1-benzyloxy-4-[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,6-dimethoxy-phenyl]but-3-en-2-ol
(E,2R)-4-[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,6-dimethoxy-phenyl]-1-phenylmethoxy-but-3-en-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H42O5Si |
| InChI |
InChI=1S/C36H42O5Si/c1-36(2,3)42(31-17-11-7-12-18-31,32-19-13-8-14-20-32)41-26-29-23-34(38-4)33(35(24-29)39-5)22-21-30(37)27-40-25-28-15-9-6-10-16-28/h6-24,30,37H,25-27H2,1-5H3/b22-21+/t30-/m1/s1 |
| InChIKey |
JBHPQRKFAOTTRV-IGKWXXDOSA-N |
| Molecular Weight |
582.812 g/mol |
| SMILES |
O[C@](\C=C\c1c(cc(CO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)cc1OC)OC)(COCc1ccccc1)[H] |
| SPLASH |
splash10-03di-0000920000-652ed92c90e23c5fffc1 |
| Source of Spectrum |
F5-7-3777-6 |
| Wiley ID |
1696680 |
![(E)-(R)-1-Benzyloxy-4-[4-(tert-butyl-diphenyl-silanyloxymethyl)-2,6-dimethoxy-phenyl]-but-3-en-2-ol](/api/spectrum/8aBdjdiISYo/structure.png?h=300&w=458 "(E)-(R)-1-Benzyloxy-4-[4-(tert-butyl-diphenyl-silanyloxymethyl)-2,6-dimethoxy-phenyl]-but-3-en-2-ol")
