| SpectraBase Spectrum ID |
DqAiYZbp4DW |
| Name |
1-(3'-Cyclopentyloxy-4'-methoxyphenyl)-4-[(2"-methoxyethoxy)methoxy]-2-penten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H32O6 |
| InChI |
InChI=1S/C21H32O6/c1-16(26-15-25-13-12-23-2)8-10-19(22)17-9-11-20(24-3)21(14-17)27-18-6-4-5-7-18/h8-11,14,16,18-19,22H,4-7,12-13,15H2,1-3H3/b10-8+ |
| InChIKey |
BIOKGOADXBXXKU-CSKARUKUSA-N |
| Molecular Weight |
380.481 g/mol |
| SMILES |
OC(\C=C\C(OCOCCOC)C)c1cc(OC2CCCC2)c(cc1)OC |
| SPLASH |
splash10-0570-2690000000-c97fa16cd57dbfb4b67f |
| Source of Spectrum |
U1-1998-2392-14 |
| Wiley ID |
751783 |
![1-(3'-Cyclopentyloxy-4'-methoxyphenyl)-4-[(2"-methoxyethoxy)methoxy]-2-penten-1-ol](/api/spectrum/DqAiYZbp4DW/structure.png?h=300&w=458 "1-(3'-Cyclopentyloxy-4'-methoxyphenyl)-4-[(2\"-methoxyethoxy)methoxy]-2-penten-1-ol")
