| SpectraBase Spectrum ID |
4FPfLdz5BZN |
| Name |
Benzene, 1-[[2-[(3-ethyl-2-pentenyl)oxy]-3-methyl-2-butenyl]sulfonyl]-4-methyl- |
| CAS Registry Number |
109787-57-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28O3S |
| InChI |
InChI=1S/C19H28O3S/c1-6-17(7-2)12-13-22-19(15(3)4)14-23(20,21)18-10-8-16(5)9-11-18/h8-12H,6-7,13-14H2,1-5H3 |
| InChIKey |
XJEZYLSBXJWPCN-UHFFFAOYSA-N |
| Molecular Weight |
336.490 g/mol |
| SMILES |
C(S(c1ccc(cc1)C)(=O)=O)C(=C(C)C)OCC=C(CC)CC |
| SPLASH |
splash10-0a4l-9000000000-327f1e58bd5514a926a6 |
| Source of Spectrum |
J-52-4040-1 |
| Synonyms |
1-({2-[(3-ethyl-2-pentenyl)oxy]-3-methyl-2-butenyl}sulfonyl)-4-methylbenzene
2-[(3-ethyl-2-pentenyl)oxy]-3-methyl-2-butenyl 4-methylphenyl sulfone |
| Wiley ID |
1332415 |
![Benzene, 1-[[2-[(3-ethyl-2-pentenyl)oxy]-3-methyl-2-butenyl]sulfonyl]-4-methyl-](/api/spectrum/4FPfLdz5BZN/structure.png?h=300&w=458 "Benzene, 1-[[2-[(3-ethyl-2-pentenyl)oxy]-3-methyl-2-butenyl]sulfonyl]-4-methyl-")
