SpectraBase Spectrum ID |
pCgCcGFkz5 |
Name |
(1R*,2Z,4S*)-2-(benzenesulphonyl)-4-[(2-methoxyethoxy)methoxy]-1-phenyl-2-penten-1-ol |
CAS Registry Number |
132205-15-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H26O6S |
InChI |
InChI=1S/C21H26O6S/c1-17(27-16-26-14-13-25-2)15-20(21(22)18-9-5-3-6-10-18)28(23,24)19-11-7-4-8-12-19/h3-12,15,17,21-22H,13-14,16H2,1-2H3/b20-15-/t17-,21+/m0/s1 |
InChIKey |
AQQCHZSPBONQAH-RNGPCMKFSA-N |
Molecular Weight |
406.493 g/mol |
SMILES |
O[C@@](\C(S(=O)(=O)c1ccccc1)=C\[C@@](OCOCCOC)(C)[H])(c1ccccc1)[H] |
SPLASH |
splash10-0690-3900000000-00e0314b796e49ca1c2f |
Source of Spectrum |
K-124-1394-47 |
Synonyms |
(1R,2Z,4S)-4-[(2-methoxyethoxy)methoxy]-1-phenyl-2-(phenylsulfonyl)-2-penten-1-ol |
Wiley ID |
1372075 |