tris[1-[2,4-bis(chloranyl)phenoxy]ethyl] phosphite

Systemtic Name: tris[1-[2,4-bis(chloranyl)phenoxy]ethyl] phosphite Openeye Name: tris[1-(2,4-dichlorophenoxy)ethyl] phosphite CAS Name: phosphorous acid tris[1-(2,4-dichlorophenoxy)ethyl] ester IUPAC Name: tris[1-(2,4-dichlorophenoxy)ethyl] phosphite Traditional Name: phosphorous acid tris[1-(2,4-dichlorophenoxy)ethyl] ester Formula: C24H21Cl6O6P MolecularWeight: 649.111701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=C(C=C(C=C1)Cl)Cl)OP(OC(C)OC2=C(C=C(C=C2)Cl)Cl)OC(C)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(OC1=C(C=C(C=C1)Cl)Cl)OP(OC(C)OC2=C(C=C(C=C2)Cl)Cl)OC(C)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H21Cl6O6P/c1-13(31-22-7-4-16(25)10-19(22)28)34-37(35-14(2)32-23-8-5-17(26)11-20(23)29)36-15(3)33-24-9-6-18(27)12-21(24)30/h4-15H,1-3H3