SpectraBase Spectrum ID |
3y8ROAxi9t8 |
Name |
(2S,3S)-1,4-ditert-butoxy-3-[(S)-cyclohexyl(phenyl)methoxy]butan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H42O4 |
InChI |
InChI=1S/C25H42O4/c1-24(2,3)27-17-21(26)22(18-28-25(4,5)6)29-23(19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7,9-10,13-14,20-23,26H,8,11-12,15-18H2,1-6H3/t21-,22-,23+/m0/s1 |
InChIKey |
PPWUYZWUBUHDRZ-RJGXRXQPSA-N |
Molecular Weight |
406.607 g/mol |
SMILES |
O[C@]([C@@](O[C@](c1ccccc1)(C1CCCCC1)[H])(COC(C)(C)C)[H])(COC(C)(C)C)[H] |
SPLASH |
splash10-074i-3940000000-02696b597bb732b8beb2 |
Source of Spectrum |
J-59-8196-4 |
Synonyms |
(2S,3S)-3-[(S)-cyclohexyl(phenyl)methoxy]-1,4-bis[(2-methylpropan-2-yl)oxy]-2-butanol
(2S,3S)-3-[(S)-cyclohexyl(phenyl)methoxy]-1,4-bis[(2-methylpropan-2-yl)oxy]butan-2-ol |
Wiley ID |
1372369 |