SpectraBase Spectrum ID |
OkUdTavLN5 |
Name |
1-[3-chloranyl-2-[1-chloranyl-3-(3-methylphenoxy)propan-2-yl]sulfanyl-propoxy]-3-methyl-benzene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24Cl2O2S |
InChI |
InChI=1S/C20H24Cl2O2S/c1-15-5-3-7-17(9-15)23-13-19(11-21)25-20(12-22)14-24-18-8-4-6-16(2)10-18/h3-10,19-20H,11-14H2,1-2H3 |
InChIKey |
NTRZMPXIFJDBQT-UHFFFAOYSA-N |
Molecular Weight |
399.376 g/mol |
SMILES |
C(SC(COc1cc(C)ccc1)CCl)(COc1cc(C)ccc1)CCl |
SPLASH |
splash10-016r-2920000000-4b335eee10e502134979 |
Source of Spectrum |
O1-34-532-3 |
Synonyms |
1-[3-chloro-2-[1-(chloromethyl)-2-(3-methylphenoxy)ethyl]sulfanyl-propoxy]-3-methyl-benzene
1-[3-chloro-2-[1-chloro-3-(3-methylphenoxy)propan-2-yl]sulfanylpropoxy]-3-methylbenzene
1-[3-chloro-2-[[1-(chloromethyl)-2-(3-methylphenoxy)ethyl]thio]propoxy]-3-methyl-benzene
1-[3-chloro-2-[[1-chloro-3-(3-methylphenoxy)propan-2-yl]thio]propoxy]-3-methylbenzene |
Wiley ID |
819380 |