| SpectraBase Spectrum ID |
FTTRCGH0Ry8 |
| Name |
1,1-Di(4-methylphenyl)-4-phenyl-3-acetoxymethylbuta-1,3-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H26O2 |
| InChI |
InChI=1S/C27H26O2/c1-20-9-13-25(14-10-20)27(26-15-11-21(2)12-16-26)18-24(19-29-22(3)28)17-23-7-5-4-6-8-23/h4-18H,19H2,1-3H3/b24-17- |
| InChIKey |
WVIRXAXTTIPUBC-ULJHMMPZSA-N |
| Molecular Weight |
382.503 g/mol |
| SMILES |
C(=C\C(=C\c1ccccc1)COC(=O)C)(c1ccc(cc1)C)c1ccc(cc1)C |
| SPLASH |
splash10-0596-6139000000-c764463dd094765a9ac4 |
| Source of Spectrum |
F-62-9120-2 |
| Synonyms |
(2Z)-2-benzylidene-4,4-bis(4-methylphenyl)-3-butenyl acetate |
| Wiley ID |
1640740 |
