[(1E)-3-methylbuta-1,3-dienyl]-triphenyl-silane

Systemtic Name: [(1E)-3-methylbuta-1,3-dienyl]-triphenyl-silane Openeye Name: [(1E)-3-methylbuta-1,3-dienyl]-triphenyl-silane CAS Name: [(1E)-3-methylbuta-1,3-dienyl]-triphenylsilane IUPAC Name: [(1E)-3-methylbuta-1,3-dienyl]-triphenylsilane Traditional Name: [(1E)-3-methylbuta-1,3-dienyl]-triphenyl-silane Formula: C23H22Si MolecularWeight: 326.50628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)/C=C/[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22Si/c1-20(2)18-19-24(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-19H,1H2,2H3/b19-18+