SpectraBase Spectrum ID |
6kdFB7DXjuM |
Name |
(2E,4E)-3-Methyl-5-{2-[(E)-2,6,6-trimethylcyclohex-1-en-1-yl)ethenyl]-1-cyclohexen-1-yl}-2,4-pentadienoic acid |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H32O2 |
InChI |
InChI=1S/C23H32O2/c1-17(16-22(24)25)11-12-19-9-5-6-10-20(19)13-14-21-18(2)8-7-15-23(21,3)4/h11-14,16H,5-10,15H2,1-4H3,(H,24,25)/b12-11+,14-13+,17-16+ |
InChIKey |
IKRXMXPRKKQADW-SSQQRFAJSA-N |
Molecular Weight |
340.507 g/mol |
SMILES |
OC(\C=C\(\C=C\C1=C(\C=C\C2=C(CCCC2(C)C)C)CCCC1)C)=O |
SPLASH |
splash10-0006-0009000000-f449c624cfc19a575a97 |
Source of Spectrum |
J-67-5881-3 |
Synonyms |
(2E,4E)-3-methyl-5-[2-[(E)-2-(2,6,6-trimethyl-1-cyclohexenyl)ethenyl]-1-cyclohexenyl]penta-2,4-dienoic acid
(2E,4E)-3-methyl-5-[2-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]cyclohexen-1-yl]penta-2,4-dienoic acid |
Wiley ID |
1570640 |