SpectraBase Spectrum ID |
53KAc6tfkXF |
Name |
1-Phenyl-2-(triphenylstannyl)-2-octen-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H32OSn |
InChI |
InChI=1S/C14H17O.3C6H5.Sn/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13;3*1-2-4-6-5-3-1;/h6-11H,2-5H2,1H3;3*1-5H; |
InChIKey |
YCNBWMLCXCVRGT-UHFFFAOYSA-N |
Molecular Weight |
551.318 g/mol |
SMILES |
c1([Sn](\C(C(=O)c2ccccc2)=C/CCCCC)(c2ccccc2)c2ccccc2)ccccc1 |
SPLASH |
splash10-0udi-1009200000-6f0223d3e5fab782ee5c |
Source of Spectrum |
SK-30-3250-3 |
Synonyms |
(2E)-1-phenyl-2-(triphenylstannyl)-2-octen-1-one
(Z)-1-phenyl-2-triphenylstannyl-2-octen-1-one
(Z)-1-phenyl-2-triphenylstannyloct-2-en-1-one |
Wiley ID |
881443 |