| SpectraBase Spectrum ID |
GXhr9w04S33 |
| Name |
(1R,2R,3S)-1,3-diasaryl-2-methyl-pent-4-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32O7 |
| InChI |
InChI=1S/C24H32O7/c1-9-15(16-10-20(28-5)22(30-7)12-18(16)26-3)14(2)24(25)17-11-21(29-6)23(31-8)13-19(17)27-4/h9-15,24-25H,1H2,2-8H3/t14-,15+,24-/m1/s1 |
| InChIKey |
DZJZCBJEEOLRFO-JPMUSVJPSA-N |
| Molecular Weight |
432.513 g/mol |
| SMILES |
O[C@@](c1c(cc(c(c1)OC)OC)OC)([C@@]([C@@](c1c(cc(c(c1)OC)OC)OC)(C=C)[H])(C)[H])[H] |
| SPLASH |
splash10-0002-0930400000-fb6fb17ac149f78f7e55 |
| Source of Spectrum |
E1-41-773-6 |
| Synonyms |
(1R,2R,3S)-2-methyl-1,3-bis(2,4,5-trimethoxyphenyl)-4-penten-1-ol
(1R,2R,3S)-2-methyl-1,3-bis(2,4,5-trimethoxyphenyl)pent-4-en-1-ol |
| Wiley ID |
1551968 |
