| SpectraBase Spectrum ID |
6hmucptLSzR |
| Name |
2,5-Bis(p-methoxybenzyl)-2-(2-triethylsilylethenyl)-1-cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H40O3Si |
| InChI |
InChI=1S/C29H40O3Si/c1-6-33(7-2,8-3)20-19-29(22-24-11-15-27(32-5)16-12-24)18-17-25(28(29)30)21-23-9-13-26(31-4)14-10-23/h9-16,19-20,25H,6-8,17-18,21-22H2,1-5H3/b20-19+ |
| InChIKey |
GKMMFYJHTIYNRK-FMQUCBEESA-N |
| Molecular Weight |
464.721 g/mol |
| SMILES |
C1(C(C(Cc2ccc(cc2)OC)CC1)=O)(\C=C\[Si](CC)(CC)CC)Cc1ccc(cc1)OC |
| SPLASH |
splash10-00di-0900100000-6e8dbacd4c09456b3bdc |
| Source of Spectrum |
CV-2004-1310-0 |
| Synonyms |
(2R*,5R*,E)-2,5-Bis(p-methoxybenzyl)-2-(2-triethylsilylethenyl)-1-cyclopentanone
(2R*,5S*,E)-2,5-Bis(p-methoxybenzyl)-2-(2-triethylsilylethenyl)-1-cyclopentanone
2,5-bis(4-methoxybenzyl)-2-[(E)-2-(triethylsilyl)ethenyl]cyclopentanone |
| Wiley ID |
1611516 |
