| SpectraBase Spectrum ID |
5ZQ6Z4OKf6Y |
| Name |
((1E,1'E)-(1,3-phenylenebis(methanylylidene))bis(1H-indene-3-yl-1-ylidene))dimethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22O2 |
| InChI |
InChI=1S/C28H22O2/c29-17-23-15-21(25-8-1-3-10-27(23)25)13-19-6-5-7-20(12-19)14-22-16-24(18-30)28-11-4-2-9-26(22)28/h1-16,29-30H,17-18H2/b21-13+,22-14+ |
| InChIKey |
MDTZUTISPSRNCG-JFMUQQRKSA-N |
| Molecular Weight |
390.482 g/mol |
| SMILES |
OCC1=C\C(=C/c2cccc(\C=C\3c4c(C(CO)=C3)cccc4)c2)c2c1cccc2 |
| SPLASH |
splash10-0006-0789000000-2964c7a13fc8d813bd5d |
| Source of Spectrum |
Randall N. Davis, et al. Tetrahedron, V. 65, 2009, 9935-9943 |
| Synonyms |
((1E,1'E)-(1,3-phenylenebis(methaneylylidene))bis(1H-indene-3-yl-1-ylidene))dimethanol |
| Wiley ID |
1817643 |
