SpectraBase Spectrum ID |
GuPnpytBf0B |
Name |
1-Cyclohexene-1-methanol, 2-(2-phenylethenyl)-.alpha.-[2-(trimethylsilyl)ethenyl]-, (E,E)- |
CAS Registry Number |
115692-06-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H28OSi |
InChI |
InChI=1S/C20H28OSi/c1-22(2,3)16-15-20(21)19-12-8-7-11-18(19)14-13-17-9-5-4-6-10-17/h4-6,9-10,13-16,20-21H,7-8,11-12H2,1-3H3/b14-13+,16-15+ |
InChIKey |
XHEUOQBXUNKCNA-ZBMVRHCNSA-N |
Molecular Weight |
312.528 g/mol |
SMILES |
OC(\C=C\[Si](C)(C)C)C1=C(\C=C\c2ccccc2)CCCC1 |
SPLASH |
splash10-00di-9101000000-6bf83773afcc64d2280f |
Source of Spectrum |
H-71-205-4 |
Synonyms |
(2E)-1-{2-[(E)-2-phenylethenyl]-1-cyclohexen-1-yl}-3-(trimethylsilyl)-2-propen-1-ol
(E)-1-[2'-(2''-phenylethenyl)-1'-cyclohexenyl]-3-(trimethylsilyl)-2-propen-1-ol |
Wiley ID |
1313742 |