tert-butyl-[4-(3,6-diethyl-5-pentan-3-yloxy-pyrazin-2-yl)-3-propan-2-yloxy-phenoxy]-dimethyl-silane

Systemtic Name: tert-butyl-[4-(3,6-diethyl-5-pentan-3-yloxy-pyrazin-2-yl)-3-propan-2-yloxy-phenoxy]-dimethyl-silane Openeye Name: tert-butyl-[4-[3,6-diethyl-5-(1-ethylpropoxy)pyrazin-2-yl]-3-isopropoxy-phenoxy]-dimethyl-silane CAS Name: tert-butyl-[4-(3,6-diethyl-5-pentan-3-yloxy-2-pyrazinyl)-3-propan-2-yloxyphenoxy]-dimethylsilane IUPAC Name: tert-butyl-[4-(3,6-diethyl-5-pentan-3-yloxypyrazin-2-yl)-3-propan-2-yloxyphenoxy]-dimethylsilane Traditional Name: tert-butyl-[4-[3,6-diethyl-5-(1-ethylpropoxy)pyrazin-2-yl]-3-isopropoxy-phenoxy]-dimethyl-silane Formula: C28H46N2O3Si MolecularWeight: 486.76194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)OC(CC)CC)CC)C2=C(C=C(C=C2)O[Si](C)(C)C(C)(C)C)OC(C)C

Isomeric SMILES

CCC1=C(N=C(C(=N1)OC(CC)CC)CC)C2=C(C=C(C=C2)O[Si](C)(C)C(C)(C)C)OC(C)C

InChI

InChI=1S/C28H46N2O3Si/c1-12-20(13-2)32-27-24(15-4)29-26(23(14-3)30-27)22-17-16-21(18-25(22)31-19(5)6)33-34(10,11)28(7,8)9/h16-20H,12-15H2,1-11H3