| SpectraBase Spectrum ID |
7J6r3ZqZgds |
| Name |
2,5-Dibenzyl-2-(2-triethylsilylethenyl)-1-cyclopentanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H38OSi |
| InChI |
InChI=1S/C27H38OSi/c1-4-29(5-2,6-3)20-19-27(22-24-15-11-8-12-16-24)18-17-25(26(27)28)21-23-13-9-7-10-14-23/h7-16,19-20,25-26,28H,4-6,17-18,21-22H2,1-3H3/b20-19+ |
| InChIKey |
CEQZSAOUIUFCHA-FMQUCBEESA-N |
| Molecular Weight |
406.685 g/mol |
| SMILES |
OC1C(\C=C\[Si](CC)(CC)CC)(Cc2ccccc2)CCC1Cc1ccccc1 |
| SPLASH |
splash10-001i-0900000000-757e2def5213c06e40c6 |
| Source of Spectrum |
CV-2004-1310-0 |
| Synonyms |
(1R*,2S*,5S*,E)-2,5-Dibenzyl-2-(2-triethylsilylethenyl)-1-cyclopentanol
2,5-dibenzyl-2-[(E)-2-(triethylsilyl)ethenyl]cyclopentanol |
| Wiley ID |
1611518 |
