4,5,6,7-tetrakis(chloranyl)-2-(2,6-dimethylphenoxy)-5',5'-dimethyl-spiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1,3-dioxa-2$l^{5}-phosphacyclohexane]

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-(2,6-dimethylphenoxy)-5',5'-dimethyl-spiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1,3-dioxa-2$l^{5}-phosphacyclohexane] Openeye Name: 4,5,6,7-tetrachloro-2-(2,6-dimethylphenoxy)-5',5'-dimethyl-spiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1,3-dioxa-2$l^{5}-phosphacyclohexane] CAS Name: 4,5,6,7-tetrachloro-2-(2,6-dimethylphenoxy)-5',5'-dimethylspiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1,3-dioxa-2$l^{5}-phosphacyclohexane] IUPAC Name: 4,5,6,7-tetrachloro-2-(2,6-dimethylphenoxy)-5',5'-dimethylspiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1,3-dioxa-2$l^{5}-phosphacyclohexane] Traditional Name: 4,5,6,7-tetrachloro-2-(2,6-dimethylphenoxy)-5',5'-dimethyl-spiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1,3-dioxa-2$l^{5}-phosphacyclohexane] Formula: C19H19Cl4O5P MolecularWeight: 500.136921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OP23(OCC(CO2)(C)C)OC4=C(O3)C(=C(C(=C4Cl)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OP23(OCC(CO2)(C)C)OC4=C(O3)C(=C(C(=C4Cl)Cl)Cl)Cl

InChI

InChI=1S/C19H19Cl4O5P/c1-10-6-5-7-11(2)16(10)26-29(24-8-19(3,4)9-25-29)27-17-14(22)12(20)13(21)15(23)18(17)28-29/h5-7H,8-9H2,1-4H3