2-ethenyl-2,6-diphenyl-1,2-oxasilinane; 2-(1-phenylprop-2-enyl)-1,2$l^{3}-oxasilinane

Systemtic Name: 2-ethenyl-2,6-diphenyl-1,2-oxasilinane; 2-(1-phenylprop-2-enyl)-1,2$l^{3}-oxasilinane Openeye Name: 2,6-diphenyl-2-vinyl-oxasilinane; 2-(1-phenylallyl)-1,2$l^{3}-oxasilinane CAS Name: 2-ethenyl-2,6-diphenyloxasilinane; 2-(1-phenylprop-2-enyl)-1,2$l^{3}-oxasilinane IUPAC Name: 2-ethenyl-2,6-diphenyloxasilinane; 2-(1-phenylprop-2-enyl)-1,2$l^{3}-oxasilinane Traditional Name: 2,6-diphenyl-2-vinyl-oxasilinane; 2-(1-phenylallyl)-1,2$l^{3}-oxasilinane Formula: C31H37O2Si2 MolecularWeight: 497.79528

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)[Si]2CCCCO2.C=C[Si]1(CCCC(O1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC(C1=CC=CC=C1)[Si]2CCCCO2.C=C[Si]1(CCCC(O1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20OSi.C13H17OSi/c1-2-20(17-12-7-4-8-13-17)15-9-14-18(19-20)16-10-5-3-6-11-16;1-2-13(12-8-4-3-5-9-12)15-11-7-6-10-14-15/h2-8,10-13,18H,1,9,14-15H2;2-5,8-9,13H,1,6-7,10-11H2