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(2E,4E,6E)-11-Benzyloxy-1-phenylundeca-2,4,6-trien-1-ol

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

(2E,4E,6E)-11-Benzyloxy-1-phenylundeca-2,4,6-trien-1-ol
SpectraBase Compound ID 66M6YK8bAID
InChI InChI=1S/C24H28O2/c25-24(23-17-11-8-12-18-23)19-13-5-3-1-2-4-6-14-20-26-21-22-15-9-7-10-16-22/h1-3,5,7-13,15-19,24-25H,4,6,14,20-21H2/b2-1+,5-3+,19-13+
InChIKey QGUFCOXKTWPAEN-JPTFELJISA-N
Mol Weight 348.49 g/mol
Molecular Formula C24H28O2
Exact Mass 348.20893 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 7fCRlZjAmHO
Name (2E,4E,6E)-11-Benzyloxy-1-phenylundeca-2,4,6-trien-1-ol
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 348.208930140 u
Formula C24H28O2
InChI InChI=1S/C24H28O2/c25-24(23-17-11-8-12-18-23)19-13-5-3-1-2-4-6-14-20-26-21-22-15-9-7-10-16-22/h1-3,5,7-13,15-19,24-25H,4,6,14,20-21H2/b2-1+,5-3+,19-13+
InChIKey QGUFCOXKTWPAEN-JPTFELJISA-N
Molecular Weight 348.486 g/mol
SMILES C1(=CC=CC=C1)C(O)\C=C\C=C\C=C\CCCCOCC1=CC=CC=C1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.873685