2,2,2-tris(chloranyl)-1-[3-(2-methylphenoxy)-2-[2,2,2-tris(chloranyl)-1-oxidanyl-ethoxy]propoxy]ethanol

Systemtic Name: 2,2,2-tris(chloranyl)-1-[3-(2-methylphenoxy)-2-[2,2,2-tris(chloranyl)-1-oxidanyl-ethoxy]propoxy]ethanol Openeye Name: 2,2,2-trichloro-1-[3-(2-methylphenoxy)-2-(2,2,2-trichloro-1-hydroxy-ethoxy)propoxy]ethanol CAS Name: 2,2,2-trichloro-1-[3-(2-methylphenoxy)-2-(2,2,2-trichloro-1-hydroxyethoxy)propoxy]ethanol IUPAC Name: 2,2,2-trichloro-1-[3-(2-methylphenoxy)-2-(2,2,2-trichloro-1-hydroxyethoxy)propoxy]ethanol Traditional Name: 2,2,2-trichloro-1-[3-(2-methylphenoxy)-2-(2,2,2-trichloro-1-hydroxy-ethoxy)propoxy]ethanol Formula: C14H16Cl6O5 MolecularWeight: 476.99184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(COC(C(Cl)(Cl)Cl)O)OC(C(Cl)(Cl)Cl)O

Isomeric SMILES

CC1=CC=CC=C1OCC(COC(C(Cl)(Cl)Cl)O)OC(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C14H16Cl6O5/c1-8-4-2-3-5-10(8)23-6-9(25-12(22)14(18,19)20)7-24-11(21)13(15,16)17/h2-5,9,11-12,21-22H,6-7H2,1H3