2,6,10-tris(chloranyl)-1,11-dimethoxy-3,4,8,9-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 2,6,10-tris(chloranyl)-1,11-dimethoxy-3,4,8,9-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 2,6,10-trichloro-1,11-dimethoxy-3,4,8,9-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 2,6,10-trichloro-1,11-dimethoxy-3,4,8,9-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 2,6,10-trichloro-1,11-dimethoxy-3,4,8,9-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 2,6,10-trichloro-1,11-dimethoxy-3,4,8,9-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepin Formula: C18H18Cl3O4P MolecularWeight: 435.665881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1OP(OC3=C2C(=C(C(=C3C)C)Cl)OC)Cl)OC)Cl)C

Isomeric SMILES

CC1=C(C(=C(C2=C1OP(OC3=C2C(=C(C(=C3C)C)Cl)OC)Cl)OC)Cl)C

InChI

InChI=1S/C18H18Cl3O4P/c1-7-9(3)15-11(17(22-5)13(7)19)12-16(25-26(21)24-15)10(4)8(2)14(20)18(12)23-6/h1-6H3