SpectraBase Spectrum ID |
E3qF69hCNV7 |
Name |
(2R,4S,5S)-(6Z)-2-[(1,1-dimethylethyl)dimethylsiloxy]-5-methyl-1-(phenylmethoxy)-6-octen-4-ol |
CAS Registry Number |
115649-48-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H38O3Si |
InChI |
InChI=1S/C22H38O3Si/c1-8-12-18(2)21(23)15-20(25-26(6,7)22(3,4)5)17-24-16-19-13-10-9-11-14-19/h8-14,18,20-21,23H,15-17H2,1-7H3/b12-8-/t18-,20+,21-/m0/s1 |
InChIKey |
PLEGRZBSRMBDOZ-MTXRSTNMSA-N |
Molecular Weight |
378.628 g/mol |
SMILES |
O[C@@](C[C@@](O[Si](C(C)(C)C)(C)C)(COCc1ccccc1)[H])([C@](\C=C/C)(C)[H])[H] |
SPLASH |
splash10-0006-9100000000-c6c7e2152e2befd91661 |
Source of Spectrum |
J-53-4498-8 |
Synonyms |
(2R,4S,5S,6Z)-1-(benzyloxy)-2-{[tert-butyl(dimethyl)silyl]oxy}-5-methyl-6-octen-4-ol |
Wiley ID |
1358900 |