| SpectraBase Spectrum ID |
HT7Q4AbCIiE |
| Name |
Methyl 3-chloro-5-[(E)-3,7-dimethyl-2,6-octadienyl]-2-methyl-4,6-bis[2-(trimethylsilyl)ethoxymethoxy]benzoate |
| Alternate Name(s) |
3-chloro-5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-methyl-4,6-bis(2-trimethylsilylethoxymethoxy)benzoic acid methyl ester
methyl 3-chloranyl-5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-methyl-4,6-bis(2-trimethylsilylethoxymethoxy)benzoate
methyl 3-chloro-5-[(2E)-3,7-dimethyl-2,6-octadienyl]-2-methyl-4,6-bis{[2-(trimethylsilyl)ethoxy]methoxy}benzoate
methyl 3-chloro-5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-methyl-4,6-bis(2-trimethylsilylethoxymethoxy)benzoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H53ClO6Si2 |
| InChI |
InChI=1S/C31H53ClO6Si2/c1-23(2)13-12-14-24(3)15-16-26-29(37-21-35-17-19-39(6,7)8)27(31(33)34-5)25(4)28(32)30(26)38-22-36-18-20-40(9,10)11/h13,15H,12,14,16-22H2,1-11H3/b24-15+ |
| InChIKey |
XWHYRUURBYBFQR-BUVRLJJBSA-N |
| Molecular Weight |
613.382 g/mol |
| SMILES |
c1(c(c(C\C=C\(CCC=C(C)C)C)c(c(c1C)Cl)OCOCC[Si](C)(C)C)OCOCC[Si](C)(C)C)C(=O)OC |
| SPLASH |
splash10-001i-0000900000-8d83f6a51ea56d44eb95 |
| Source of Spectrum |
AJ-67-1181-16 |
| Wiley ID |
772699 |
![Methyl 3-chloro-5-[(E)-3,7-dimethyl-2,6-octadienyl]-2-methyl-4,6-bis[2-(trimethylsilyl)ethoxymethoxy]benzoate](/api/spectrum/HT7Q4AbCIiE/structure.png?h=300&w=458 "Methyl 3-chloro-5-[(E)-3,7-dimethyl-2,6-octadienyl]-2-methyl-4,6-bis[2-(trimethylsilyl)ethoxymethoxy]benzoate")
