| SpectraBase Spectrum ID |
AAhTEgHqlQ |
| Name |
11-[1-(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)ethyl]sulfanylundecan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H44O3S |
| InChI |
InChI=1S/C33H44O3S/c1-35-31-22-18-30(19-23-31)33(37-25-13-8-6-4-2-3-5-7-12-24-34)26-28-16-20-32(21-17-28)36-27-29-14-10-9-11-15-29/h9-11,14-23,33-34H,2-8,12-13,24-27H2,1H3 |
| InChIKey |
KASFKYSGBYPIKG-UHFFFAOYSA-N |
| Molecular Weight |
520.772 g/mol |
| SMILES |
OCCCCCCCCCCCSC(c1ccc(cc1)OC)Cc1ccc(OCc2ccccc2)cc1 |
| SPLASH |
splash10-0096-9784000000-eb203dffc12113896095 |
| Source of Spectrum |
E1-37-1122-32 |
| Synonyms |
11-[2-(4-benzyloxyphenyl)-1-(4-methoxyphenyl)ethyl]sulfanylundecan-1-ol
11-[[1-(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)ethyl]thio]-1-undecanol
11-[[2-(4-benzoxyphenyl)-1-(4-methoxyphenyl)ethyl]thio]undecan-1-ol |
| Wiley ID |
1575027 |
![11-[1-(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)ethyl]sulfanylundecan-1-ol](/api/spectrum/AAhTEgHqlQ/structure.png?h=300&w=458 "11-[1-(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)ethyl]sulfanylundecan-1-ol")
