SpectraBase Spectrum ID |
1mRl1w8nRQB |
Name |
(1E,2'Z)-1-Cyclopentyloct-1-en-3-yl-2-methylbut-2'-enyl(diphenyl)silane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H42Si |
InChI |
InChI=1S/C30H42Si/c1-4-6-9-18-30(24-23-27-16-14-15-17-27)31(25-26(3)5-2,28-19-10-7-11-20-28)29-21-12-8-13-22-29/h5,7-8,10-13,19-24,27,30H,4,6,9,14-18,25H2,1-3H3/b24-23+,26-5- |
InChIKey |
BDIKHJVEJQBVFW-GZENFZRMSA-N |
Molecular Weight |
430.751 g/mol |
SMILES |
C([Si](C(\C=C\C1CCCC1)CCCCC)(c1ccccc1)c1ccccc1)\C(=C/C)C |
SPLASH |
splash10-001i-0901000000-fdd14d04046fee8146d3 |
Source of Spectrum |
KC-0-2694-24 |
Synonyms |
[(2E)-3-cyclopentyl-1-pentyl-2-propenyl][(2Z)-2-methyl-2-butenyl]diphenylsilane
[(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenylsilane
1-[(E)-2-cyclopentylvinyl]hexyl-[(Z)-2-methylbut-2-enyl]-diphenyl-silane
[(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenyl-silane |
Wiley ID |
826043 |