2,2-diphenyl-1,3,5,2,4$l^{2},6$l^{2}-trioxatrisilinane

Systemtic Name: 2,2-diphenyl-1,3,5,2,4$l^{2},6$l^{2}-trioxatrisilinane Openeye Name: 2,2-diphenyl-1,3,5,2,4$l^{2},6$l^{2}-trioxatrisilinane CAS Name: 2,2-diphenyl-1,3,5,2,4$l^{2},6$l^{2}-trioxatrisilinane IUPAC Name: 2,2-diphenyl-1,3,5,2,4$l^{2},6$l^{2}-trioxatrisilinane Traditional Name: 2,2-diphenyl-1,3,5,2,4$l^{2},6$l^{2}-trioxatrisilinane Formula: C12H10O3Si3 MolecularWeight: 286.4625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si]2(O[Si]O[Si]O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[Si]2(O[Si]O[Si]O2)C3=CC=CC=C3

InChI

InChI=1S/C12H10O3Si3/c1-3-7-11(8-4-1)18(14-16-13-17-15-18)12-9-5-2-6-10-12/h1-10H