| SpectraBase Spectrum ID |
UleRGgyHY |
| Name |
(E)-1-[2-allyloxy-4-(1,1-dimethylheptyl)-6-hydroxy-phenyl]-10-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-7-methyl-dec-6-en-8-yn-1-one |
| Alternate Name(s) |
(E)-10-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-1-[2-hydroxy-4-(2-methyloctan-2-yl)-6-prop-2-enoxyphenyl]-7-methyl-1-dec-6-en-8-ynone
(E)-10-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-1-[2-hydroxy-4-(2-methyloctan-2-yl)-6-prop-2-enoxyphenyl]-7-methyldec-6-en-8-yn-1-one
(E)-10-[tert-butyl(dimethyl)silyl]oxy-7-methyl-1-[4-(2-methyloctan-2-yl)-2-oxidanyl-6-prop-2-enoxy-phenyl]-3-oxidanyl-dec-6-en-8-yn-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H56O5Si |
| InChI |
InChI=1S/C35H56O5Si/c1-11-13-14-15-21-35(7,8)28-24-30(37)33(32(25-28)39-22-12-2)31(38)26-29(36)20-16-18-27(3)19-17-23-40-41(9,10)34(4,5)6/h12,18,24-25,29,36-37H,2,11,13-16,20-23,26H2,1,3-10H3/b27-18+ |
| InChIKey |
AWVUWHNBZSJVBK-OVVQPSECSA-N |
| Molecular Weight |
584.913 g/mol |
| SMILES |
OC(CC(c1c(cc(cc1OCC=C)C(CCCCCC)(C)C)O)=O)CC\C=C\(C#CCO[Si](C)(C)C(C)(C)C)C |
| SPLASH |
splash10-0ldi-0900000000-bb8edd4d812fdae2ce7b |
| Source of Spectrum |
J-65-6581-18 |
| Wiley ID |
1533386 |
![(E)-1-[2-allyloxy-4-(1,1-dimethylheptyl)-6-hydroxy-phenyl]-10-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-7-methyl-dec-6-en-8-yn-1-one](/api/spectrum/UleRGgyHY/structure.png?h=300&w=458 "(E)-1-[2-allyloxy-4-(1,1-dimethylheptyl)-6-hydroxy-phenyl]-10-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-7-methyl-dec-6-en-8-yn-1-one")
