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p-[(2,3,4,5,6-Pentamethylbenzyl)oxy]hydrocinnamic aicd, ethyl ester

View entire compound with spectra: 2 NMR

p-[(2,3,4,5,6-Pentamethylbenzyl)oxy]hydrocinnamic aicd, ethyl ester
SpectraBase Compound ID HdowO1gWzyu
InChI InChI=1S/C23H30O3/c1-7-25-23(24)13-10-20-8-11-21(12-9-20)26-14-22-18(5)16(3)15(2)17(4)19(22)6/h8-9,11-12H,7,10,13-14H2,1-6H3
InChIKey PLZYAVYPDCANLS-UHFFFAOYSA-N
Mol Weight 354.49 g/mol
Molecular Formula C23H30O3
Exact Mass 354.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 57SnFeK7VDz
Name p-[(2,3,4,5,6-Pentamethylbenzyl)oxy]hydrocinnamic aicd, ethyl ester
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 354.219494823 u
Formula C23H30O3
InChI InChI=1S/C23H30O3/c1-7-25-23(24)13-10-20-8-11-21(12-9-20)26-14-22-18(5)16(3)15(2)17(4)19(22)6/h8-9,11-12H,7,10,13-14H2,1-6H3
InChIKey PLZYAVYPDCANLS-UHFFFAOYSA-N
Molecular Weight 354.490 g/mol
SMILES C=1(C(=C(C(=C(C1C)C)C)COC=1C=CC(=CC1)CCC(OCC)=O)C)C