| SpectraBase Spectrum ID |
GbRc668eLzo |
| Name |
1-Cyclohexene-1-carboxamide, N-[3,4-dimethyl-1-(phenylmethyl)-5-[2-(trimethylsilyl)ethoxy]-2,4-pen tadienyl]-3,3-dimethyl-6-oxo-N-(phenylmethyl)-, [S-(Z,Z)]- |
| Alternate Name(s) |
(2'S)-3,3-dimethyl-6-oxocyclohex-1-enyl-1-((Z,Z)-N,N-benzyl-2'-(6'-(trimethylsilyl)ethoxy-4,5'-dimethyl-1'-phenyl)hexa-3',5'-dienyl)carboxamide
(3S,3aR,6aS,7S,10aS)-3,3a,6,6a,7,8,9,10-octahydro-2,3-dibenzyl-7-(2'-trimethylsilyl)ethoxy-4,5,7,7-tetramethyl-1H-benz(D)isoindole-1,10-dione
3(n),4-dibenzyl-8-(2'-trimethylsilyl)ethoxy-6,7,13,13-tetramethyl-2-oxo-3-aza-9-oxatricyclo[8.4.0.0(5,10)]tetradeca-1,6-diene
N-benzyl-N-{(1S,2Z,4Z)-1-benzyl-3,4-dimethyl-5-[2-(trimethylsilyl)ethoxy]-2,4-pentadienyl}-3,3-dimethyl-6-oxo-1-cyclohexene-1-carboxamide |
| CAS Registry Number |
82495-86-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H47NO3Si |
| InChI |
InChI=1S/C35H47NO3Si/c1-27(28(2)26-39-20-21-40(5,6)7)22-31(23-29-14-10-8-11-15-29)36(25-30-16-12-9-13-17-30)34(38)32-24-35(3,4)19-18-33(32)37/h8-17,22,24,26,31H,18-21,23,25H2,1-7H3/b27-22-,28-26-/t31-/m1/s1 |
| InChIKey |
WHYCPZIBFRHJAM-LKYFRZFKSA-N |
| Molecular Weight |
557.850 g/mol |
| SMILES |
C1(C(N([C@](\C=C/(\C(=C/OCC[Si](C)(C)C)C)C)(Cc2ccccc2)[H])Cc2ccccc2)=O)=CC(C)(C)CCC1=O |
| SPLASH |
splash10-000i-0000900000-8c7631904d143b2e5adc |
| Source of Spectrum |
C-104-5728-0 |
| Wiley ID |
1406508 |
![1-Cyclohexene-1-carboxamide, N-[3,4-dimethyl-1-(phenylmethyl)-5-[2-(trimethylsilyl)ethoxy]-2,4-pen tadienyl]-3,3-dimethyl-6-oxo-N-(phenylmethyl)-, [S-(Z,Z)]-](/api/spectrum/GbRc668eLzo/structure.png?h=300&w=458 "1-Cyclohexene-1-carboxamide, N-[3,4-dimethyl-1-(phenylmethyl)-5-[2-(trimethylsilyl)ethoxy]-2,4-pen tadienyl]-3,3-dimethyl-6-oxo-N-(phenylmethyl)-, [S-(Z,Z)]-")
