SpectraBase Spectrum ID |
DndkCIHJR4u |
Name |
2-{2-[2-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphth-2-yl)cyclohexenyl]ethenyl}cyclopenten-1-carboxylic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H38O2 |
InChI |
InChI=1S/C29H38O2/c1-19-17-25-26(29(4,5)16-15-28(25,2)3)18-24(19)22-11-7-6-9-20(22)13-14-21-10-8-12-23(21)27(30)31/h13-14,17-18H,6-12,15-16H2,1-5H3,(H,30,31)/b14-13+ |
InChIKey |
XPEALHNZECBMEL-BUHFOSPRSA-N |
Molecular Weight |
418.621 g/mol |
SMILES |
OC(C1=C(\C=C\C2=C(c3cc4C(CCC(c4cc3C)(C)C)(C)C)CCCC2)CCC1)=O |
SPLASH |
splash10-02u9-4945300000-297b751dc984ced9703e |
Source of Spectrum |
AT-38-8070-1 |
Synonyms |
2-[[2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-napthalenyl)-1-cyclohexenyl]-1-ethenyl]cyclopentenyl-carboxylicacid
2-{(E)-2-[2-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-naphthalenyl)-1-cyclohexen-1-yl]ethenyl}-1-cyclopentene-1-carboxylic acid
(E)-2-(2-(2-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclohex-1-en-1-yl)vinyl)cyclopent-1-enecarboxylic acid |
Wiley ID |
853977 |