tris[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-phenyl-silane

Systemtic Name: tris[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-phenyl-silane Openeye Name: tris[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]-phenyl-silane CAS Name: tris[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]-phenylsilane IUPAC Name: tris[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-phenylsilane Traditional Name: tris[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]-phenyl-silane Formula: C36H65N3O3Si MolecularWeight: 616.0051

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)O[Si](C2=CC=CC=C2)(OC3CC(N(C(C3)(C)C)C)(C)C)OC4CC(N(C(C4)(C)C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)O[Si](C2=CC=CC=C2)(OC3CC(N(C(C3)(C)C)C)(C)C)OC4CC(N(C(C4)(C)C)C)(C)C)C

InChI

InChI=1S/C36H65N3O3Si/c1-31(2)21-27(22-32(3,4)37(31)13)40-43(30-19-17-16-18-20-30,41-28-23-33(5,6)38(14)34(7,8)24-28)42-29-25-35(9,10)39(15)36(11,12)26-29/h16-20,27-29H,21-26H2,1-15H3