[(E)-1,3-bis(triphenylsilyl)prop-2-enyl]-triphenyl-silane

Systemtic Name: [(E)-1,3-bis(triphenylsilyl)prop-2-enyl]-triphenyl-silane Openeye Name: [(E)-1,3-bis(triphenylsilyl)allyl]-triphenyl-silane CAS Name: [(E)-1,3-bis(triphenylsilyl)prop-2-enyl]-triphenylsilane IUPAC Name: [(E)-1,3-bis(triphenylsilyl)prop-2-enyl]-triphenylsilane Traditional Name: [(E)-1,3-bis(triphenylsilyl)allyl]-triphenyl-silane Formula: C57H48Si3 MolecularWeight: 817.24752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C=CC([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)[Si](/C=C/C([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C57H48Si3/c1-10-28-48(29-11-1)58(49-30-12-2-13-31-49,50-32-14-3-15-33-50)47-46-57(59(51-34-16-4-17-35-51,52-36-18-5-19-37-52)53-38-20-6-21-39-53)60(54-40-22-7-23-41-54,55-42-24-8-25-43-55)56-44-26-9-27-45-56/h1-47,57H/b47-46+