| SpectraBase Spectrum ID |
HG7aLoLUTjK |
| Name |
3-Hexene, 3,4-bis(1,1'-biphenyl-4-yl)-2,2,5,5-tetramethyl-, (E) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H36 |
| InChI |
InChI=1S/C34H36/c1-33(2,3)31(29-21-17-27(18-22-29)25-13-9-7-10-14-25)32(34(4,5)6)30-23-19-28(20-24-30)26-15-11-8-12-16-26/h7-24H,1-6H3/b32-31+ |
| InChIKey |
RHLXVFHIECDNDE-QNEJGDQOSA-N |
| Molecular Weight |
444.662 g/mol |
| SMILES |
c1cc(ccc1)-c1ccc(cc1)\C(C(C)(C)C)=C/(C(C)(C)C)c1ccc(cc1)-c1ccccc1 |
| SPLASH |
splash10-053l-8749100000-26b09be89181aa7792e8 |
| Synonyms |
1-Phenyl-4-[(E)-2,2,5,5-tetramethyl-4-(4-phenylphenyl)hex-3-en-3-yl]benzene
1-[(E)-1-tert-butyl-3,3-dimethyl-2-(4-phenylphenyl)but-1-enyl]-4-phenyl-benzene
4-[(1E)-2-[1,1'-Biphenyl]-4-yl-1-tert-butyl-3,3-dimethyl-1-butenyl]-1,1'-biphenyl |
| Wiley ID |
1475331 |
