| SpectraBase Spectrum ID |
K7I6JVyNJT0 |
| Name |
2-Naphthalenol, 2,3,4,4a,5,6,7,8-octahydro-1,4a-dimethyl-7-[1-methylene-2-(t-butyldimethylsilyloxy)ethyl]-3-triethylsilyloxy-, acetate |
| Alternate Name(s) |
Acetic acid [7-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-en-2-yl]-1,4a-dimethyl-3-triethylsilyloxy-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl] ester
[7-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-en-2-yl]-1,4a-dimethyl-3-triethylsilyloxy-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl] acetate
[7-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]vinyl]-1,4a-dimethyl-3-triethylsilyloxy-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl] acetate
[7-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-en-2-yl]-1,4a-dimethyl-3-triethylsilyloxy-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H54O4Si2 |
| InChI |
InChI=1S/C29H54O4Si2/c1-13-35(14-2,15-3)33-26-19-29(10)17-16-24(18-25(29)22(5)27(26)32-23(6)30)21(4)20-31-34(11,12)28(7,8)9/h24,26-27H,4,13-20H2,1-3,5-12H3 |
| InChIKey |
AJQFATGLRDWQOA-UHFFFAOYSA-N |
| Molecular Weight |
522.917 g/mol |
| SMILES |
C12=C(C(OC(=O)C)C(CC2(CCC(C1)C(CO[Si](C(C)(C)C)(C)C)=C)C)O[Si](CC)(CC)CC)C |
| SPLASH |
splash10-0002-4911000000-db21cb36d06c5f86fc7e |
| Wiley ID |
1486539 |
![2-Naphthalenol, 2,3,4,4a,5,6,7,8-octahydro-1,4a-dimethyl-7-[1-methylene-2-(t-butyldimethylsilyloxy)ethyl]-3-triethylsilyloxy-, acetate](/api/spectrum/K7I6JVyNJT0/structure.png?h=300&w=458 "2-Naphthalenol, 2,3,4,4a,5,6,7,8-octahydro-1,4a-dimethyl-7-[1-methylene-2-(t-butyldimethylsilyloxy)ethyl]-3-triethylsilyloxy-, acetate")
