SpectraBase Spectrum ID |
KUPuTBxcE3w |
Name |
1-Hexanol, 4-[(3,4-dimethoxyphenyl)methoxy]-3-[[(4-methoxyphenyl)methoxy]methyl]-, [R-(R*,S*)]- |
CAS Registry Number |
96182-04-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H34O6 |
InChI |
InChI=1S/C24H34O6/c1-5-22(30-16-19-8-11-23(27-3)24(14-19)28-4)20(12-13-25)17-29-15-18-6-9-21(26-2)10-7-18/h6-11,14,20,22,25H,5,12-13,15-17H2,1-4H3/t20-,22+/m0/s1 |
InChIKey |
HPPSOAMSCDAWFU-RBBKRZOGSA-N |
Molecular Weight |
418.530 g/mol |
SMILES |
OCC[C@]([C@](OCc1cc(c(cc1)OC)OC)(CC)[H])(COCc1ccc(cc1)OC)[H] |
SPLASH |
splash10-0gi0-0900000000-f1a3cea01da8052ec573 |
Source of Spectrum |
F-42-3028-54 |
Synonyms |
(3S,4R)-4-(3,4-dimethoxybenzyloxy)-3-(4-methoxybenzyloxymethyl)hexan-1-ol
(3S,4R)-4-[(3,4-dimethoxybenzyl)oxy]-3-{[(4-methoxybenzyl)oxy]methyl}-1-hexanol |
Wiley ID |
1377266 |