| SpectraBase Spectrum ID |
9MFOkKTbbOM |
| Name |
1,3,4-tris(4-methylphenyl)-2,5-diphenyl-1-cyclopenta-2,4-dienol |
| CAS Registry Number |
19059-99-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H32O |
| InChI |
InChI=1S/C38H32O/c1-26-14-20-29(21-15-26)34-35(30-22-16-27(2)17-23-30)37(32-12-8-5-9-13-32)38(39,33-24-18-28(3)19-25-33)36(34)31-10-6-4-7-11-31/h4-25,39H,1-3H3 |
| InChIKey |
HLNQRUXQXWKPBK-UHFFFAOYSA-N |
| Molecular Weight |
504.673 g/mol |
| SMILES |
OC1(C(=C(c2ccc(cc2)C)C(=C1c1ccccc1)c1ccc(cc1)C)c1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-0udi-0100290000-d5c309232723ab3f3801 |
| Source of Spectrum |
B-43-290-5 |
| Synonyms |
1,3,4-tris(4-methylphenyl)-2,5-diphenyl-2,4-cyclopentadien-1-ol
1,3,4-tris(4-methylphenyl)-2,5-diphenyl-cyclopenta-2,4-dien-1-ol
2,5-Diphenyl-1,3,4-tris(p-tolyl)cyclopenta-2,4-dien-1-ol |
| Wiley ID |
1399669 |
