SpectraBase Spectrum ID |
t8eUPCID3T |
Name |
1,1-bis(4-Methoxyphenyl)-5-methyl-3-phenylhexa-1,5-diene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
384.208930140 u |
Formula |
C27H28O2 |
InChI |
InChI=1S/C27H28O2/c1-20(2)18-24(21-8-6-5-7-9-21)19-27(22-10-14-25(28-3)15-11-22)23-12-16-26(29-4)17-13-23/h5-17,19,24H,1,18H2,2-4H3 |
InChIKey |
ZMRSIIRHYHIUFP-UHFFFAOYSA-N |
Molecular Weight |
384.519 g/mol |
SMILES |
C(=CC(CC(=C)C)C=1C=CC=CC1)(C=1C=CC(=CC1)OC)C=1C=CC(=CC1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.916231 |