| SpectraBase Spectrum ID |
BDGYABSTvVf |
| Name |
1,2,4-benzenetriol, 5-octadecyl-, triacetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H48O6 |
| InChI |
InChI=1S/C30H48O6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-22-29(35-25(3)32)30(36-26(4)33)23-28(27)34-24(2)31/h22-23H,5-21H2,1-4H3 |
| InChIKey |
KQJBVHJQSPMBME-UHFFFAOYSA-N |
| Molecular Weight |
504.708 g/mol |
| SMILES |
CCCCCCCCCCCCCCCCCCc1cc(OC(C)=O)c(OC(C)=O)cc1OC(=O)C |
| SPLASH |
splash10-004i-6409600000-19f56ed0b428e2572be2 |
| Source of Spectrum |
JX-2015-4-968 |
| Synonyms |
5-Octadecylbenzene-1,2,4-triyl triacetate
Acetic acid (4,5-diacetyloxy-2-octadecylphenyl) ester
(4,5-diacetyloxy-2-octadecylphenyl) acetate
(4,5-diacetoxy-2-octadecyl-phenyl) acetate
(4,5-diacetyloxy-2-octadecyl-phenyl) ethanoate |
| Wiley ID |
1726375 |
