Identification
Name |
1-Fluoro-4-((2-(4-((1-Methylethyl)Thio)Phenyl)-2-Methylpropoxy)Methyl) -2-Phenoxybenzene |
Synonyms |
1-Fluoro-4-[[2-(4-Isopropylsulfanylphenyl)-2-Methyl-Propoxy]Methyl]-2-(Phenoxy)Benzene; 1-Fluoro-4-[[2-[4-(Isopropylthio)Phenyl]-2-Methylpropoxy]Methyl]-2-(Phenoxy)Benzene; 1-Fluoro-4-[[2-[4-(Isopropylthio)Phenyl]-2-Methyl-Propoxy]Methyl]-2-(Phenoxy)Benzene |
|
Molecular Structure |
 |
Molecular Formula |
C26H29FO2S |
Molecular Weight |
424.57 |
CAS Registry Number |
83493-38-3 |
SMILES |
C1=C(C(=CC=C1COCC(C)(C2=CC=C(C=C2)SC(C)C)C)F)OC3=CC=CC=C3 |
InChI |
1S/C26H29FO2S/c1-19(2)30-23-13-11-21(12-14-23)26(3,4)18-28-17-20-10-15-24(27)25(16-20)29-22-8-6-5-7-9-22/h5-16,19H,17-18H2,1-4H3 |
InChIKey |
MOLYSLXGBVCOBL-UHFFFAOYSA-N |
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