tert-butyl-penta-1,2-dien-4-yn-3-yloxy-diphenyl-silane

Systemtic Name: tert-butyl-penta-1,2-dien-4-yn-3-yloxy-diphenyl-silane Openeye Name: tert-butyl-(1-ethynylpropa-1,2-dienoxy)-diphenyl-silane CAS Name: tert-butyl-penta-1,2-dien-4-yn-3-yloxy-diphenylsilane IUPAC Name: tert-butyl-penta-1,2-dien-4-yn-3-yloxy-diphenylsilane Traditional Name: tert-butyl-(1-ethynylpropa-1,2-dienoxy)-diphenyl-silane Formula: C21H22OSi MolecularWeight: 318.48428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(=C=C)C#C

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(=C=C)C#C

InChI

InChI=1S/C21H22OSi/c1-6-18(7-2)22-23(21(3,4)5,19-14-10-8-11-15-19)20-16-12-9-13-17-20/h1,8-17H,2H2,3-5H3