4-(4-Methyl-6-[2,6,6-trimethyl-1-cyclohexenyl]-1E,3E,5E-hexatrienyl)-benzoic acid

SpectraBase Compound ID	ICkTvFOurbf
InChI	InChI=1S/C23H28O2/c1-17(10-15-21-18(2)8-6-16-23(21,3)4)7-5-9-19-11-13-20(14-12-19)22(24)25/h5,7,9-15H,6,8,16H2,1-4H3,(H,24,25)/b9-5+,15-10+,17-7+
InChIKey	YRNAHKPMDMVFMV-GMICYETFSA-N Google Search
Mol Weight	336.48 g/mol
Molecular Formula	C23H28O2
Exact Mass	336.20893 g/mol

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SpectraBase Spectrum ID	KAwYrkVROKx
Name	1-(1,1,3-Trimethyl-2-cyclohexen-2-yl)-3-methyl-6-(4-carboxyphenyl)hexatriene
CAS Registry Number	91587-01-8
Comments	CHROMATINDEX3.000
Copyright	Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C23H28O2
InChI	InChI=1S/C23H28O2/c1-17(10-15-21-18(2)8-6-16-23(21,3)4)7-5-9-19-11-13-20(14-12-19)22(24)25/h5,7,9-15H,6,8,16H2,1-4H3,(H,24,25)/b9-5+,15-10+,17-7+
InChIKey	YRNAHKPMDMVFMV-GMICYETFSA-N
Instrument Name	Bruker IFS 88 C
Synonyms	Benzoic acid, 4-[4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5-hexatrienyl]-
Technique	KBr-Pellet