tris[2-[2,6-bis(chloranyl)phenoxy]ethyl] phosphite

Systemtic Name: tris[2-[2,6-bis(chloranyl)phenoxy]ethyl] phosphite Openeye Name: tris[2-(2,6-dichlorophenoxy)ethyl] phosphite CAS Name: phosphorous acid tris[2-(2,6-dichlorophenoxy)ethyl] ester IUPAC Name: tris[2-(2,6-dichlorophenoxy)ethyl] phosphite Traditional Name: phosphorous acid tris[2-(2,6-dichlorophenoxy)ethyl] ester Formula: C24H21Cl6O6P MolecularWeight: 649.111701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCCOP(OCCOC2=C(C=CC=C2Cl)Cl)OCCOC3=C(C=CC=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCCOP(OCCOC2=C(C=CC=C2Cl)Cl)OCCOC3=C(C=CC=C3Cl)Cl)Cl

InChI

InChI=1S/C24H21Cl6O6P/c25-16-4-1-5-17(26)22(16)31-10-13-34-37(35-14-11-32-23-18(27)6-2-7-19(23)28)36-15-12-33-24-20(29)8-3-9-21(24)30/h1-9H,10-15H2