SpectraBase Spectrum ID |
KpS4grtSwCN |
Name |
(R*,R*)-3-(4-Methylpentyl)-1-(triphenylmethoxy)-5-hexen-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H38O2 |
InChI |
InChI=1S/C31H38O2/c1-4-15-26(17-14-16-25(2)3)30(32)24-33-31(27-18-8-5-9-19-27,28-20-10-6-11-21-28)29-22-12-7-13-23-29/h4-13,18-23,25-26,30,32H,1,14-17,24H2,2-3H3/t26-,30-/m0/s1 |
InChIKey |
UGUNIDGGVFHMMR-YZNIXAGQSA-N |
Molecular Weight |
442.643 g/mol |
SMILES |
O[C@@](COC(c1ccccc1)(c1ccccc1)c1ccccc1)([C@@](CC=C)(CCCC(C)C)[H])[H] |
SPLASH |
splash10-0006-0390000000-9b8ab983df763ebd3d6a |
Source of Spectrum |
J-62-9343-5 |
Synonyms |
(2R,3R)-3-(4-methylpentyl)-1-(trityloxy)-5-hexen-2-ol |
Wiley ID |
1385643 |