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1-(4-Carboxy-phenyl)-2-trans-(7-isobutyl-1,1,4,4-tetramethyl-6-tetralinyl)-propene
SpectraBase Compound ID 4Hm3EbujM6
InChI InChI=1S/C28H36O2/c1-18(2)14-22-16-24-25(28(6,7)13-12-27(24,4)5)17-23(22)19(3)15-20-8-10-21(11-9-20)26(29)30/h8-11,15-18H,12-14H2,1-7H3,(H,29,30)/b19-15+
InChIKey WHRJCSRHTXFKIQ-XDJHFCHBSA-N
Mol Weight 404.6 g/mol
Molecular Formula C28H36O2
Exact Mass 404.27153 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID JrzFNsirstr
Name 1-(4-Carboxyphenyl)-2-trans-(7-isobutyl-1,1,4,4-tetramethyl-6-tetralinyl)propene
CAS Registry Number 88041-91-2
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Formula C28H36O2
InChI InChI=1S/C28H36O2/c1-18(2)14-22-16-24-25(28(6,7)13-12-27(24,4)5)17-23(22)19(3)15-20-8-10-21(11-9-20)26(29)30/h8-11,15-18H,12-14H2,1-7H3,(H,29,30)/b19-15+
InChIKey WHRJCSRHTXFKIQ-XDJHFCHBSA-N
Instrument Name Bruker IFS 85
Synonyms Benzoic acid, 4-[2-[5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-(2-methylpropyl)-2-naphthalenyl]-1-propenyl]-, (E)-
Technique KBr-Pellet