1-[3-chloranyl-2-[1-chloranyl-3-(2-methoxyphenoxy)propan-2-yl]sulfanyl-propoxy]-2-methoxy-benzene

Systemtic Name: 1-[3-chloranyl-2-[1-chloranyl-3-(2-methoxyphenoxy)propan-2-yl]sulfanyl-propoxy]-2-methoxy-benzene Openeye Name: 1-[3-chloro-2-[1-(chloromethyl)-2-(2-methoxyphenoxy)ethyl]sulfanyl-propoxy]-2-methoxy-benzene CAS Name: 1-[3-chloro-2-[[1-chloro-3-(2-methoxyphenoxy)propan-2-yl]thio]propoxy]-2-methoxybenzene IUPAC Name: 1-[3-chloro-2-[1-chloro-3-(2-methoxyphenoxy)propan-2-yl]sulfanylpropoxy]-2-methoxybenzene Traditional Name: 1-[3-chloro-2-[[1-(chloromethyl)-2-(2-methoxyphenoxy)ethyl]thio]propoxy]-2-methoxy-benzene Formula: C20H24Cl2O4S MolecularWeight: 431.37316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CCl)SC(COC2=CC=CC=C2OC)CCl

Isomeric SMILES

COC1=CC=CC=C1OCC(CCl)SC(COC2=CC=CC=C2OC)CCl

InChI

InChI=1S/C20H24Cl2O4S/c1-23-17-7-3-5-9-19(17)25-13-15(11-21)27-16(12-22)14-26-20-10-6-4-8-18(20)24-2/h3-10,15-16H,11-14H2,1-2H3