SpectraBase Spectrum ID |
CkiG7obwOjd |
Name |
(E,2R)-4-diphenylphosphoryl-1-tri(propan-2-yl)silyloxy-3-buten-2-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H37O3PSi |
InChI |
InChI=1S/C25H37O3PSi/c1-20(2)30(21(3)4,22(5)6)28-19-23(26)17-18-29(27,24-13-9-7-10-14-24)25-15-11-8-12-16-25/h7-18,20-23,26H,19H2,1-6H3/b18-17+/t23-/m1/s1 |
InChIKey |
LVBMEOMBSAXFLE-SDFCAVLBSA-N |
Molecular Weight |
444.627 g/mol |
SMILES |
O[C@@](CO[Si](C(C)C)(C(C)C)C(C)C)(\C=C\P(=O)(c1ccccc1)c1ccccc1)[H] |
SPLASH |
splash10-0udi-0090100000-d6ad5bfac0ab8fef87d4 |
Source of Spectrum |
KC-0-1816-25 |
Synonyms |
(E,2R)-4-diphenylphosphoryl-1-tri(propan-2-yl)silyloxy-but-3-en-2-ol
(E,2R)-4-diphenylphosphoryl-1-triisopropylsilyloxy-but-3-en-2-ol |
Wiley ID |
828595 |