| SpectraBase Spectrum ID |
5Ls1KP0T1iN |
| Name |
(R*,S*)-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+/m1/s1 |
| InChIKey |
UGUNIDGGVFHMMR-VIZCGCQYSA-N |
| Molecular Weight |
442.643 g/mol |
| SMILES |
O[C@@](COC(c1ccccc1)(c1ccccc1)c1ccccc1)([C@](CC=C)(CCCC(C)C)[H])[H] |
| SPLASH |
splash10-0006-0290000000-0c9ba917500e801f0b1b |
| Source of Spectrum |
J-62-9343-11 |
| Synonyms |
(2R,3S)-3-(4-methylpentyl)-1-(trityloxy)-5-hexen-2-ol |
| Wiley ID |
1385642 |
