| SpectraBase Spectrum ID |
HQ1UuNGakMy |
| Name |
(phenylmethyl) 2-[(16R)-16-[tert-butyl(dimethyl)silyl]oxyheptadecyl]-6-phenylmethoxy-benzoate |
| Alternate Name(s) |
2-Benzoxy-6-[(16R)-16-[tert-butyl(dimethyl)silyl]oxyheptadecyl]benzoic acid benzyl ester
2-[(16R)-16-[tert-butyl(dimethyl)silyl]oxyheptadecyl]-6-phenylmethoxybenzoic acid (phenylmethyl) ester
benzyl 2-[(16R)-16-[tert-butyl(dimethyl)silyl]oxyheptadecyl]-6-phenylmethoxybenzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C44H66O4Si |
| InChI |
InChI=1S/C44H66O4Si/c1-37(48-49(5,6)44(2,3)4)27-20-16-14-12-10-8-7-9-11-13-15-17-25-32-40-33-26-34-41(46-35-38-28-21-18-22-29-38)42(40)43(45)47-36-39-30-23-19-24-31-39/h18-19,21-24,26,28-31,33-34,37H,7-17,20,25,27,32,35-36H2,1-6H3/t37-/m1/s1 |
| InChIKey |
SHRZYBSLKOZWIE-DIPNUNPCSA-N |
| Molecular Weight |
687.093 g/mol |
| SMILES |
c1(C(OCc2ccccc2)=O)c(OCc2ccccc2)cccc1CCCCCCCCCCCCCCC[C@](O[Si](C(C)(C)C)(C)C)(C)[H] |
| SPLASH |
splash10-0006-9200210000-45a669350cbb2a3842a1 |
| Source of Spectrum |
J-63-3076-9 |
| Wiley ID |
1414571 |
![(phenylmethyl) 2-[(16R)-16-[tert-butyl(dimethyl)silyl]oxyheptadecyl]-6-phenylmethoxy-benzoate](/api/spectrum/HQ1UuNGakMy/structure.png?h=300&w=458 "(phenylmethyl) 2-[(16R)-16-[tert-butyl(dimethyl)silyl]oxyheptadecyl]-6-phenylmethoxy-benzoate")
