SpectraBase Spectrum ID |
7XoVfn1K0EW |
Name |
(2S,3E)-1-Trityloxy-octadec-3-en-2-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C37H50O2 |
InChI |
InChI=1S/C37H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-24-31-36(38)32-39-37(33-25-18-15-19-26-33,34-27-20-16-21-28-34)35-29-22-17-23-30-35/h15-31,36,38H,2-14,32H2,1H3/b31-24+/t36-/m0/s1 |
InChIKey |
LQULUYBNMGXFEI-RZRMWARASA-N |
Molecular Weight |
526.805 g/mol |
SMILES |
O[C@@](\C=C\CCCCCCCCCCCCCC)(COC(c1ccccc1)(c1ccccc1)c1ccccc1)[H] |
SPLASH |
splash10-0006-0090000000-80f1f5fffddc9e32b7a5 |
Source of Spectrum |
KC-1992-346-12 |
Synonyms |
(2S,3E)-1-(trityloxy)-3-octadecen-2-ol
(2S,3E)-1-Trityloctadec-3-en-2-ol |
Wiley ID |
775920 |