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

Systemtic Name: triphenyl-[(1E)-3-phenylbuta-1,3-dienyl]silane Openeye Name: triphenyl-[(1E)-3-phenylbuta-1,3-dienyl]silane CAS Name: triphenyl-[(1E)-3-phenylbuta-1,3-dienyl]silane IUPAC Name: triphenyl-[(1E)-3-phenylbuta-1,3-dienyl]silane Traditional Name: triphenyl-[(1E)-3-phenylbuta-1,3-dienyl]silane Formula: C28H24Si MolecularWeight: 388.57566

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C(/C=C/[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24Si/c1-24(25-14-6-2-7-15-25)22-23-29(26-16-8-3-9-17-26,27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-23H,1H2/b23-22+