[(1R,2R)-2-bromanyl-2,3-dihydro-1H-inden-1-yl]oxy-ethenyl-diphenyl-silane

Systemtic Name: [(1R,2R)-2-bromanyl-2,3-dihydro-1H-inden-1-yl]oxy-ethenyl-diphenyl-silane Openeye Name: [(1R,2R)-2-bromoindan-1-yl]oxy-diphenyl-vinyl-silane CAS Name: [(1R,2R)-2-bromo-2,3-dihydro-1H-inden-1-yl]oxy-ethenyl-diphenylsilane IUPAC Name: [(1R,2R)-2-bromo-2,3-dihydro-1H-inden-1-yl]oxy-ethenyl-diphenylsilane Traditional Name: [(1R,2R)-2-bromoindan-1-yl]oxy-diphenyl-vinyl-silane Formula: C23H21BrOSi MolecularWeight: 421.40174

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Descriptors Computed from Structure

Canonical SMILES:

C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3C(CC4=CC=CC=C34)Br

Isomeric SMILES

C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@H]3[C@@H](CC4=CC=CC=C34)Br

InChI

InChI=1S/C23H21BrOSi/c1-2-26(19-12-5-3-6-13-19,20-14-7-4-8-15-20)25-23-21-16-10-9-11-18(21)17-22(23)24/h2-16,22-23H,1,17H2/t22-,23-/m1/s1