| SpectraBase Spectrum ID |
CQA6WbgTLhA |
| Name |
Benzyl (Z)-(2R,3S)-3-Dimethyl(phenyl)silyl-2-hexylhexadec-4-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H58O2Si |
| InChI |
InChI=1S/C37H58O2Si/c1-5-7-9-11-12-13-14-15-16-17-25-31-36(40(3,4)34-28-22-19-23-29-34)35(30-24-10-8-6-2)37(38)39-32-33-26-20-18-21-27-33/h18-23,25-29,31,35-36H,5-17,24,30,32H2,1-4H3/b31-25-/t35-,36-/m0/s1 |
| InChIKey |
SFQQPDAHIYZBGC-FIXJBHRASA-N |
| Molecular Weight |
562.954 g/mol |
| SMILES |
[C@@]([C@@]([Si](c1ccccc1)(C)C)(\C=C/CCCCCCCCCCC)[H])(C(OCc1ccccc1)=O)(CCCCCC)[H] |
| SPLASH |
splash10-000i-0900000000-57b888cce242f84505b9 |
| Source of Spectrum |
KC-0-2684-14 |
| Synonyms |
benzyl (2R,3S,4Z)-3-[dimethyl(phenyl)silyl]-2-hexyl-4-hexadecenoate |
| Wiley ID |
826075 |
