| SpectraBase Spectrum ID |
DbvYZGyKs8k |
| Name |
1-methoxy-4-[1,4,4-tris(4-methoxyphenyl)buta-1,3-dienyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H30O4 |
| InChI |
InChI=1S/C32H30O4/c1-33-27-13-5-23(6-14-27)31(24-7-15-28(34-2)16-8-24)21-22-32(25-9-17-29(35-3)18-10-25)26-11-19-30(36-4)20-12-26/h5-22H,1-4H3 |
| InChIKey |
BNULIWWWYIWTGG-UHFFFAOYSA-N |
| Molecular Weight |
478.588 g/mol |
| SMILES |
C(=CC=C(c1ccc(cc1)OC)c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccc(cc1)OC |
| SPLASH |
splash10-004i-0000900000-7b57f465d534b5ee53c6 |
| Source of Spectrum |
AJ-65-1779-0 |
| Wiley ID |
771524 |
![1-methoxy-4-[1,4,4-tris(4-methoxyphenyl)buta-1,3-dienyl]benzene](/api/spectrum/DbvYZGyKs8k/structure.png?h=300&w=458 "1-methoxy-4-[1,4,4-tris(4-methoxyphenyl)buta-1,3-dienyl]benzene")
