4,4,5,5-tetrakis(1$l^{3},2$l^{3}-disilacyclohexa-2,4,6-trien-4-ylmethyl)-1,3,2-dioxaphospholan-2-ium 2-oxide

Systemtic Name: 4,4,5,5-tetrakis(1$l^{3},2$l^{3}-disilacyclohexa-2,4,6-trien-4-ylmethyl)-1,3,2-dioxaphospholan-2-ium 2-oxide Openeye Name: 4,4,5,5-tetrakis(1$l^{3},2$l^{3}-disilacyclohexa-2,4,6-trien-4-ylmethyl)-1,3,2-dioxaphospholan-2-ium 2-oxide CAS Name: 4,4,5,5-tetrakis(1$l^{3},2$l^{3}-disilacyclohexa-2,4,6-trien-4-ylmethyl)-1,3,2-dioxaphospholan-2-ium 2-oxide IUPAC Name: 4,4,5,5-tetrakis(1$l^{3},2$l^{3}-disilacyclohexa-2,4,6-trien-4-ylmethyl)-1,3,2-dioxaphospholan-2-ium 2-oxide Traditional Name: 4,4,5,5-tetrakis(1$l^{3},2$l^{3}-disilacyclohexa-2,4,6-trien-4-ylmethyl)-1,3,2-dioxaphospholan-2-ium 2-oxide Formula: C22H20O3PSi8+ MolecularWeight: 588.050161

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=[Si][Si]=C1)CC2(C(O[P+](=O)O2)(CC3=CC=[Si][Si]=C3)CC4=CC=[Si][Si]=C4)CC5=CC=[Si][Si]=C5

Isomeric SMILES

C1=C(C=[Si][Si]=C1)CC2(C(O[P+](=O)O2)(CC3=CC=[Si][Si]=C3)CC4=CC=[Si][Si]=C4)CC5=CC=[Si][Si]=C5

InChI

InChI=1S/C22H20O3PSi8/c23-26-24-21(9-17-1-5-27-31-13-17,10-18-2-6-28-32-14-18)22(25-26,11-19-3-7-29-33-15-19)12-20-4-8-30-34-16-20/h1-8,13-16H,9-12H2/q+1