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1-(4-Ethoxycarbonyl-phenyl)-2-(5,5,8,8-tetramethyl-3-isopropyl-2-tetralinyl)-2-propene
SpectraBase Compound ID ESbbOCnVZBR
InChI InChI=1S/C29H38O2/c1-9-31-27(30)22-12-10-21(11-13-22)16-20(4)24-18-26-25(17-23(24)19(2)3)28(5,6)14-15-29(26,7)8/h10-13,16-19H,9,14-15H2,1-8H3/b20-16+
InChIKey YYXVOTGOEGBWDF-CAPFRKAQSA-N
Mol Weight 418.6 g/mol
Molecular Formula C29H38O2
Exact Mass 418.28718 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID IjlwBoDH24z
Name 1-(4-Ethoxycarbonylphenyl)-2-(5,5,8,8-tetramethyl-3-isopropyl-2-tetralinyl)-2-propene
CAS Registry Number 88041-90-1
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H38O2
InChI InChI=1S/C29H38O2/c1-9-31-27(30)22-12-10-21(11-13-22)16-20(4)24-18-26-25(17-23(24)19(2)3)28(5,6)14-15-29(26,7)8/h10-13,16-19H,9,14-15H2,1-8H3/b20-16+
InChIKey YYXVOTGOEGBWDF-CAPFRKAQSA-N
Instrument Name Bruker IFS 112
Synonyms Benzoic acid, 4-[2-[5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-(1-methylethyl)-2-naphthalenyl]-1-propenyl]-, ethyl ester, (E)-
Technique KBr-Pellet