| SpectraBase Spectrum ID |
5RudGeGTD6D |
| Name |
1-[2-(2-Tetrahydropyranoyloxy)-5-methoxyphenyl]-3,7,11-trimethyl-2,6,10-undecatrien-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H40O4 |
| InChI |
InChI=1S/C27H40O4/c1-20(2)10-8-11-21(3)12-9-13-22(4)18-25(28)24-19-23(29-5)15-16-26(24)31-27-14-6-7-17-30-27/h10,12,15-16,18-19,25,27-28H,6-9,11,13-14,17H2,1-5H3/b21-12+,22-18+ |
| InChIKey |
OBUZSXFMUSFYSF-OZJHUVQDSA-N |
| Molecular Weight |
428.613 g/mol |
| SMILES |
OC(c1c(OC2OCCCC2)ccc(c1)OC)\C=C\(CC\C=C\(CCC=C(C)C)C)C |
| SPLASH |
splash10-0fbi-2900000000-658f930beb347992f04e |
| Source of Spectrum |
H1-37-770-16 |
| Synonyms |
(2E,6E)-1-[5-methoxy-2-(tetrahydro-2H-pyran-2-yloxy)phenyl]-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol |
| Wiley ID |
755859 |
![1-[2-(2-Tetrahydropyranoyloxy)-5-methoxyphenyl]-3,7,11-trimethyl-2,6,10-undecatrien-1-ol](/api/spectrum/5RudGeGTD6D/structure.png?h=300&w=458 "1-[2-(2-Tetrahydropyranoyloxy)-5-methoxyphenyl]-3,7,11-trimethyl-2,6,10-undecatrien-1-ol")
