bis[(1-ethanoyl-2,6-diethyl-2,3,6-trimethyl-piperidin-4-yl)oxy]-phenyl-silicon

Systemtic Name: bis[(1-ethanoyl-2,6-diethyl-2,3,6-trimethyl-piperidin-4-yl)oxy]-phenyl-silicon Openeye Name: bis[(1-acetyl-2,6-diethyl-2,3,6-trimethyl-4-piperidyl)oxy]-phenyl-silicon CAS Name: bis[(1-acetyl-2,6-diethyl-2,3,6-trimethyl-4-piperidinyl)oxy]-phenylsilicon IUPAC Name: bis[(1-acetyl-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)oxy]-phenylsilicon Traditional Name: bis[(1-acetyl-2,6-diethyl-2,3,6-trimethyl-4-piperidyl)oxy]-phenyl-silicon Formula: C34H57N2O4Si MolecularWeight: 585.91288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1C(=O)C)(C)CC)C)O[Si](C2=CC=CC=C2)OC3CC(N(C(C3C)(C)CC)C(=O)C)(C)CC)C

Isomeric SMILES

CCC1(CC(C(C(N1C(=O)C)(C)CC)C)O[Si](C2=CC=CC=C2)OC3CC(N(C(C3C)(C)CC)C(=O)C)(C)CC)C

InChI

InChI=1S/C34H57N2O4Si/c1-13-31(9)22-29(24(5)33(11,15-3)35(31)26(7)37)39-41(28-20-18-17-19-21-28)40-30-23-32(10,14-2)36(27(8)38)34(12,16-4)25(30)6/h17-21,24-25,29-30H,13-16,22-23H2,1-12H3