zinc; tert-butyl-[(2R,3S)-2-methanidylheptan-3-yl]oxy-dimethyl-silane; propane

Systemtic Name: zinc; tert-butyl-[(2R,3S)-2-methanidylheptan-3-yl]oxy-dimethyl-silane; propane Openeye Name: zinc; tert-butyl-[(1S)-1-[(1R)-1-methanidylethyl]pentoxy]-dimethyl-silane; propane CAS Name: zinc; tert-butyl-[(2R,3S)-2-methanidylheptan-3-yl]oxy-dimethylsilane; propane IUPAC Name: zinc; tert-butyl-[(2R,3S)-2-methanidylheptan-3-yl]oxy-dimethylsilane; propane Traditional Name: zinc; tert-butyl-[(1S)-1-[(1R)-1-methanidylethyl]pentoxy]-dimethyl-silane; propane Formula: C17H38OSiZn MolecularWeight: 351.97752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)[CH2-])O[Si](C)(C)C(C)(C)C.C[CH-]C.[Zn+2]

Isomeric SMILES

CCCC[C@@H]([C@@H](C)[CH2-])O[Si](C)(C)C(C)(C)C.C[CH-]C.[Zn+2]

InChI

InChI=1S/C14H31OSi.C3H7.Zn/c1-9-10-11-13(12(2)3)15-16(7,8)14(4,5)6;1-3-2;/h12-13H,2,9-11H2,1,3-8H3;3H,1-2H3;/q2*-1;+2/t12-,13+;;/m1../s1