SpectraBase Spectrum ID |
1p1xiUDfqhc |
Name |
1-[2,5-Bis(2-Tetrahydropyranoyloxy)phenyl]-3,7-dimethyl-2,6-octadien-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H38O5 |
InChI |
InChI=1S/C26H38O5/c1-19(2)9-8-10-20(3)17-23(27)22-18-21(30-25-11-4-6-15-28-25)13-14-24(22)31-26-12-5-7-16-29-26/h9,13-14,17-18,23,25-27H,4-8,10-12,15-16H2,1-3H3/b20-17+ |
InChIKey |
JNJXBIMSHXMYCD-LVZFUZTISA-N |
Molecular Weight |
430.585 g/mol |
SMILES |
OC(c1c(OC2OCCCC2)ccc(c1)OC1OCCCC1)\C=C\(CCC=C(C)C)C |
SPLASH |
splash10-01pc-9660000000-8716377ae8496e936b0a |
Source of Spectrum |
H1-37-769-13 |
Synonyms |
(2E)-1-[2,5-bis(tetrahydro-2H-pyran-2-yloxy)phenyl]-3,7-dimethyl-2,6-octadien-1-ol |
Wiley ID |
755861 |