2,2,2-triphenoxy-4,5-diphenyl-1,3,2$l^{5}-dioxaphosphole

Systemtic Name: 2,2,2-triphenoxy-4,5-diphenyl-1,3,2$l^{5}-dioxaphosphole Openeye Name: 2,2,2-triphenoxy-4,5-diphenyl-1,3,2$l^{5}-dioxaphosphole CAS Name: 2,2,2-triphenoxy-4,5-diphenyl-1,3,2$l^{5}-dioxaphosphole IUPAC Name: 2,2,2-triphenoxy-4,5-diphenyl-1,3,2$l^{5}-dioxaphosphole Traditional Name: 2,2,2-triphenoxy-4,5-diphenyl-1,3,2$l^{5}-dioxaphosphole Formula: C32H25O5P MolecularWeight: 520.511661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OP(O2)(OC3=CC=CC=C3)(OC4=CC=CC=C4)OC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OP(O2)(OC3=CC=CC=C3)(OC4=CC=CC=C4)OC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25O5P/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)37-38(36-31,33-28-20-10-3-11-21-28,34-29-22-12-4-13-23-29)35-30-24-14-5-15-25-30/h1-25H