| SpectraBase Spectrum ID |
3Fk9MR3ofgw |
| Name |
(2E)-4-[2-(3,6-Diisopropoxy-2-methoxybenzyloxy)ethoxy]-2-methylbut-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H34O6 |
| InChI |
InChI=1S/C21H34O6/c1-15(2)26-19-7-8-20(27-16(3)4)21(23-6)18(19)14-25-12-11-24-10-9-17(5)13-22/h7-9,15-16,22H,10-14H2,1-6H3/b17-9+ |
| InChIKey |
GOAOSSKJQWKHQJ-RQZCQDPDSA-N |
| Molecular Weight |
382.497 g/mol |
| SMILES |
OC\C(=C\COCCOCc1c(c(ccc1OC(C)C)OC(C)C)OC)C |
| SPLASH |
splash10-0udl-0901000000-a37c050b26b3e516d366 |
| Source of Spectrum |
F4-0-1982-13 |
| Synonyms |
(2E)-4-{2-[(3,6-diisopropoxy-2-methoxybenzyl)oxy]ethoxy}-2-methyl-2-buten-1-ol |
| Wiley ID |
1618330 |
![(2E)-4-[2-(3,6-Diisopropoxy-2-methoxybenzyloxy)ethoxy]-2-methylbut-2-en-1-ol](/api/spectrum/3Fk9MR3ofgw/structure.png?h=300&w=458 "(2E)-4-[2-(3,6-Diisopropoxy-2-methoxybenzyloxy)ethoxy]-2-methylbut-2-en-1-ol")
