1-methyl-4-[2-[4-methyl-3-[2,2,2-tris(chloranyl)ethyl]phenoxy]ethoxy]-2-[2,2,2-tris(chloranyl)ethyl]benzene

Systemtic Name: 1-methyl-4-[2-[4-methyl-3-[2,2,2-tris(chloranyl)ethyl]phenoxy]ethoxy]-2-[2,2,2-tris(chloranyl)ethyl]benzene Openeye Name: 1-methyl-4-[2-[4-methyl-3-(2,2,2-trichloroethyl)phenoxy]ethoxy]-2-(2,2,2-trichloroethyl)benzene CAS Name: 1-methyl-4-[2-[4-methyl-3-(2,2,2-trichloroethyl)phenoxy]ethoxy]-2-(2,2,2-trichloroethyl)benzene IUPAC Name: 1-methyl-4-[2-[4-methyl-3-(2,2,2-trichloroethyl)phenoxy]ethoxy]-2-(2,2,2-trichloroethyl)benzene Traditional Name: 1-methyl-4-[2-[4-methyl-3-(2,2,2-trichloroethyl)phenoxy]ethoxy]-2-(2,2,2-trichloroethyl)benzene Formula: C20H20Cl6O2 MolecularWeight: 505.0896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOC2=CC(=C(C=C2)C)CC(Cl)(Cl)Cl)CC(Cl)(Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=CC(=C(C=C2)C)CC(Cl)(Cl)Cl)CC(Cl)(Cl)Cl

InChI

InChI=1S/C20H20Cl6O2/c1-13-3-5-17(9-15(13)11-19(21,22)23)27-7-8-28-18-6-4-14(2)16(10-18)12-20(24,25)26/h3-6,9-10H,7-8,11-12H2,1-2H3