| SpectraBase Spectrum ID |
8kc9ArShiZJ |
| Name |
1-(4-Methylphenoxy)-3-[5-[3-(4-methylphenoxy)-2-oxidanyl-propyl]sulfanylnaphthalen-1-yl]sulfanyl-propan-2-ol |
| Alternate Name(s) |
1-[(5-([2-Hydroxy-3-(4-methylphenoxy)propyl]sulfanyl)-1-naphthyl)sulfanyl]-3-(4-methylphenoxy)-2-propanol
1-[5-[2-hydroxy-3-(4-methylphenoxy)propyl]sulfanylnaphthalen-1-yl]sulfanyl-3-(4-methylphenoxy)propan-2-ol
1-[[5-[2-hydroxy-3-(4-methylphenoxy)propyl]sulfanyl-1-naphthyl]sulfanyl]-3-(4-methylphenoxy)propan-2-ol
1-[[5-[[2-hydroxy-3-(4-methylphenoxy)propyl]thio]-1-naphthalenyl]thio]-3-(4-methylphenoxy)-2-propanol
1-[[5-[[2-hydroxy-3-(4-methylphenoxy)propyl]thio]-1-naphthyl]thio]-3-(4-methylphenoxy)propan-2-ol
Naphthalene, 1,5-bis[2-hydroxy-3-(4-methylphenoxy)propylthio]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H32O4S2 |
| InChI |
InChI=1S/C30H32O4S2/c1-21-9-13-25(14-10-21)33-17-23(31)19-35-29-7-3-6-28-27(29)5-4-8-30(28)36-20-24(32)18-34-26-15-11-22(2)12-16-26/h3-16,23-24,31-32H,17-20H2,1-2H3 |
| InChIKey |
PGAMFVYTEPJHJN-UHFFFAOYSA-N |
| Molecular Weight |
520.702 g/mol |
| SMILES |
OC(CSc1c2c(c(SCC(O)COc3ccc(cc3)C)ccc2)ccc1)COc1ccc(cc1)C |
| SPLASH |
splash10-00di-2940050000-d4c4673953d674472f9e |
| Wiley ID |
1477082 |
![1-(4-Methylphenoxy)-3-[5-[3-(4-methylphenoxy)-2-oxidanyl-propyl]sulfanylnaphthalen-1-yl]sulfanyl-propan-2-ol](/api/spectrum/8kc9ArShiZJ/structure.png?h=300&w=458 "1-(4-Methylphenoxy)-3-[5-[3-(4-methylphenoxy)-2-oxidanyl-propyl]sulfanylnaphthalen-1-yl]sulfanyl-propan-2-ol")
