SpectraBase Spectrum ID |
JzJ3EYHg5Dz |
Name |
(2S,3R)-1-[(Benzyloxy)methoxy]-3-ethyl-4-phenylhex-5-en-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H28O3 |
InChI |
InChI=1S/C22H28O3/c1-3-21(20-13-9-6-10-14-20)22(23,4-2)15-16-24-18-25-17-19-11-7-5-8-12-19/h3,5-14,21,23H,1,4,15-18H2,2H3/t21?,22-/m1/s1 |
InChIKey |
DJRXYKLKXBXKDF-FOIFJWKZSA-N |
Molecular Weight |
340.463 g/mol |
SMILES |
O[C@@](C(C=C)c1ccccc1)(CCOCOCc1ccccc1)CC |
SPLASH |
splash10-0udl-5900000000-6bef156be496644b8ab5 |
Source of Spectrum |
F-51-10357-16 |
Synonyms |
(3R)-1-[(benzyloxy)methoxy]-3-ethyl-4-phenyl-5-hexen-3-ol |
Wiley ID |
793490 |