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2,3,3',4'-Tetramethoxy-5-(3-methoxyprop-1-enyl)-.alpha.-methylstilbene
SpectraBase Compound ID iF6DG5oCUl
InChI InChI=1S/C23H28O5/c1-16(12-18-9-10-20(25-3)21(14-18)26-4)19-13-17(8-7-11-24-2)15-22(27-5)23(19)28-6/h7-10,12-15H,11H2,1-6H3/b8-7+,16-12+
InChIKey VWXVYVRGFAOHOM-PXARDFSYSA-N
Mol Weight 384.47 g/mol
Molecular Formula C23H28O5
Exact Mass 384.193674 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID G52CaBNYVEl
Name 2,3,3',4'-Tetramethoxy-5-(3-methoxyprop-1-enyl)-.alpha.-methylstilbene
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 384.193673997 u
Formula C23H28O5
InChI InChI=1S/C23H28O5/c1-16(12-18-9-10-20(25-3)21(14-18)26-4)19-13-17(8-7-11-24-2)15-22(27-5)23(19)28-6/h7-10,12-15H,11H2,1-6H3/b8-7+,16-12+
InChIKey VWXVYVRGFAOHOM-PXARDFSYSA-N
Molecular Weight 384.472 g/mol
SMILES C1(=CC=C(C(=C1)OC)OC)\C=C\(C1=C(C(=CC(=C1)\C=C\COC)OC)OC)C
Spectrum/Structure Validation Score (Vapor Phase IR) 0.92002