| SpectraBase Spectrum ID |
L41AKE8pC9H |
| Name |
(7E,11E)-4-(tert-Butyldimethylsiloxymethyl)-8,12,16-trimethylheptadeca-7,11,15-trien-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H52O2Si |
| InChI |
InChI=1S/C27H52O2Si/c1-23(2)14-10-15-24(3)16-11-17-25(4)18-12-19-26(20-13-21-28)22-29-30(8,9)27(5,6)7/h14,16,18,26,28H,10-13,15,17,19-22H2,1-9H3/b24-16+,25-18+ |
| InChIKey |
IWROUUIADUZODN-QTDXYHHISA-N |
| Molecular Weight |
436.796 g/mol |
| SMILES |
OCCCC(CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)CO[Si](C)(C)C(C)(C)C |
| SPLASH |
splash10-014i-9000200000-3b1e2563c8b69ea4e994 |
| Source of Spectrum |
KC-0-931-4 |
| Synonyms |
(7E,11E)-4-({[tert-butyl(dimethyl)silyl]oxy}methyl)-8,12,16-trimethyl-7,11,15-heptadecatrien-1-ol |
| Wiley ID |
824598 |
