SpectraBase Spectrum ID |
2W3tSxz0Dp0 |
Name |
(threo)-1-(3',4'-Dimethoxyphenyl)-2-[2'-methoxy-4'(E)-propenylphenoxy]-propan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H26O5 |
InChI |
InChI=1S/C21H26O5/c1-6-7-15-8-10-18(19(12-15)24-4)26-14(2)21(22)16-9-11-17(23-3)20(13-16)25-5/h6-14,21-22H,1-5H3/b7-6+/t14-,21+/m0/s1 |
InChIKey |
NUDWCJJMQATDKB-NPNYKPOCSA-N |
Molecular Weight |
358.434 g/mol |
SMILES |
O[C@]([C@@](Oc1c(cc(\C=C\C)cc1)OC)(C)[H])(c1cc(OC)c(cc1)OC)[H] |
SPLASH |
splash10-02t9-1900000000-861529a3055fd306e4e7 |
Source of Spectrum |
X2-57-450-1 |
Synonyms |
(1S,2S)-1-(3,4-dimethoxyphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-propanol |
Wiley ID |
1605367 |