| SpectraBase Spectrum ID |
BL8881grtJi |
| Name |
(1R*,2E,5R*,6R*,7R*)-and (1R*,2Z,5S*,6S*,7S*)-6,8-Diacetoxy-3,5,7-trimethyl-1-dimethyl(phenyl)silyl-1-phenyloct-2-ene |
| Alternate Name(s) |
(1S*,2E,5S*,6S*,7S*)-6,8-Diacetoxy-3,5,7-trimethyl-1-dimethyl(phenyl)silyl-1-phenyl-oct-2-ene
Acetic acid [(E,2S,3S,4S,8S)-3-acetyloxy-8-[dimethyl(phenyl)silyl]-2,4,6-trimethyl-8-phenyloct-6-enyl] ester
[(E,2S,3S,4S,8S)-3-acetyloxy-8-[dimethyl(phenyl)silyl]-2,4,6-trimethyl-8-phenyloct-6-enyl] acetate
[(E,2S,3S,4S,8S)-3-acetoxy-8-[dimethyl(phenyl)silyl]-2,4,6-trimethyl-8-phenyl-oct-6-enyl] acetate
[(E,2S,3S,4S,8S)-3-acetyloxy-8-[dimethyl(phenyl)silyl]-2,4,6-trimethyl-8-phenyl-oct-6-enyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H40O4Si |
| InChI |
InChI=1S/C29H40O4Si/c1-21(18-22(2)29(33-25(5)31)23(3)20-32-24(4)30)19-28(26-14-10-8-11-15-26)34(6,7)27-16-12-9-13-17-27/h8-17,19,22-23,28-29H,18,20H2,1-7H3/b21-19+/t22-,23-,28-,29-/m0/s1 |
| InChIKey |
OUYIXPHYWAXVFQ-PQEGHNBTSA-N |
| Molecular Weight |
480.720 g/mol |
| SMILES |
[C@@]([Si](c1ccccc1)(C)C)(\C=C\(C[C@@]([C@](OC(=O)C)([C@](COC(=O)C)(C)[H])[H])(C)[H])C)(c1ccccc1)[H] |
| SPLASH |
splash10-0006-0900000000-413aeaddca9ca31c9dd5 |
| Source of Spectrum |
KC-0-2659-31 |
| Wiley ID |
826145 |
