tert-butyl-[2,6-dimethoxy-4-[(E)-2-(5-methyl-1H-pyrazol-3-yl)ethenyl]phenoxy]-dimethyl-silane

Systemtic Name: tert-butyl-[2,6-dimethoxy-4-[(E)-2-(5-methyl-1H-pyrazol-3-yl)ethenyl]phenoxy]-dimethyl-silane Openeye Name: tert-butyl-[2,6-dimethoxy-4-[(E)-2-(5-methyl-1H-pyrazol-3-yl)vinyl]phenoxy]-dimethyl-silane CAS Name: tert-butyl-[2,6-dimethoxy-4-[(E)-2-(5-methyl-1H-pyrazol-3-yl)ethenyl]phenoxy]-dimethylsilane IUPAC Name: tert-butyl-[2,6-dimethoxy-4-[(E)-2-(5-methyl-1H-pyrazol-3-yl)ethenyl]phenoxy]-dimethylsilane Traditional Name: tert-butyl-[2,6-dimethoxy-4-[(E)-2-(5-methyl-1H-pyrazol-3-yl)vinyl]phenoxy]-dimethyl-silane Formula: C20H30N2O3Si MolecularWeight: 374.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C=CC2=CC(=C(C(=C2)OC)O[Si](C)(C)C(C)(C)C)OC

Isomeric SMILES

CC1=CC(=NN1)/C=C/C2=CC(=C(C(=C2)OC)O[Si](C)(C)C(C)(C)C)OC

InChI

InChI=1S/C20H30N2O3Si/c1-14-11-16(22-21-14)10-9-15-12-17(23-5)19(18(13-15)24-6)25-26(7,8)20(2,3)4/h9-13H,1-8H3,(H,21,22)/b10-9+