ethenyl-bis(1H-inden-1-yl)-phenyl-silane

Systemtic Name: ethenyl-bis(1H-inden-1-yl)-phenyl-silane Openeye Name: bis(1H-inden-1-yl)-phenyl-vinyl-silane CAS Name: ethenyl-bis(1H-inden-1-yl)-phenylsilane IUPAC Name: ethenyl-bis(1H-inden-1-yl)-phenylsilane Traditional Name: bis(1H-inden-1-yl)-phenyl-vinyl-silane Formula: C26H22Si MolecularWeight: 362.53838

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Descriptors Computed from Structure

Canonical SMILES:

C=C[Si](C1C=CC2=CC=CC=C12)(C3C=CC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

C=C[Si](C1C=CC2=CC=CC=C12)(C3C=CC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C26H22Si/c1-2-27(22-12-4-3-5-13-22,25-18-16-20-10-6-8-14-23(20)25)26-19-17-21-11-7-9-15-24(21)26/h2-19,25-26H,1H2