| SpectraBase Spectrum ID |
BQlTJU9ccPu |
| Name |
1,2-bis(p-Ethoxyphenyl)-3,3-diphenylcyclopent-5(1)-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H32O2 |
| InChI |
InChI=1S/C33H32O2/c1-3-34-29-19-15-25(16-20-29)31-23-24-33(27-11-7-5-8-12-27,28-13-9-6-10-14-28)32(31)26-17-21-30(22-18-26)35-4-2/h5-23,32H,3-4,24H2,1-2H3 |
| InChIKey |
UVRXNDYNAVMULY-UHFFFAOYSA-N |
| Molecular Weight |
460.617 g/mol |
| SMILES |
C1(C(=CCC1(c1ccccc1)c1ccccc1)c1ccc(cc1)OCC)c1ccc(cc1)OCC |
| SPLASH |
splash10-03di-0111900000-b052912e4e99b47f6a1d |
| Source of Spectrum |
U1-2009-4978-3j |
| Synonyms |
1-Ethoxy-4-[2-(4-ethoxyphenyl)-5,5-diphenyl-1-cyclopent-2-enyl]benzene
1-Ethoxy-4-[2-(4-ethoxyphenyl)-5,5-diphenylcyclopent-2-en-1-yl]benzene
1-Ethoxy-4-[2-(4-ethoxyphenyl)-5,5-diphenyl-cyclopent-2-en-1-yl]benzene |
| Wiley ID |
1697227 |
