tert-butyl-[(1E,3E)-4-ethoxy-1-methoxy-buta-1,3-dien-2-yl]oxy-diphenyl-silane

Systemtic Name: tert-butyl-[(1E,3E)-4-ethoxy-1-methoxy-buta-1,3-dien-2-yl]oxy-diphenyl-silane Openeye Name: tert-butyl-[(E,1E)-3-ethoxy-1-(methoxymethylene)allyloxy]-diphenyl-silane CAS Name: tert-butyl-[(1E,3E)-4-ethoxy-1-methoxybuta-1,3-dien-2-yl]oxy-diphenylsilane IUPAC Name: tert-butyl-[(1E,3E)-4-ethoxy-1-methoxybuta-1,3-dien-2-yl]oxy-diphenylsilane Traditional Name: tert-butyl-[(E,1E)-3-ethoxy-1-(methoxymethylene)allyloxy]-diphenyl-silane Formula: C23H30O3Si MolecularWeight: 382.568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=COC)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CCO/C=C/C(=C\OC)/O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C23H30O3Si/c1-6-25-18-17-20(19-24-5)26-27(23(2,3)4,21-13-9-7-10-14-21)22-15-11-8-12-16-22/h7-19H,6H2,1-5H3/b18-17+,20-19+