[(1R)-1-benzo[e][1]benzothiol-1-ylethoxy]-tert-butyl-diphenyl-silane

Systemtic Name: [(1R)-1-benzo[e][1]benzothiol-1-ylethoxy]-tert-butyl-diphenyl-silane Openeye Name: [(1R)-1-benzo[e]benzothiophen-1-ylethoxy]-tert-butyl-diphenyl-silane CAS Name: [(1R)-1-(1-benzo[e][1]benzothiolyl)ethoxy]-tert-butyl-diphenylsilane IUPAC Name: [(1R)-1-benzo[e][1]benzothiol-1-ylethoxy]-tert-butyl-diphenylsilane Traditional Name: [(1R)-1-benzo[e]benzothiophen-1-ylethoxy]-tert-butyl-diphenyl-silane Formula: C30H30OSSi MolecularWeight: 466.7091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC2=C1C3=CC=CC=C3C=C2)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CSC2=C1C3=CC=CC=C3C=C2)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C30H30OSSi/c1-22(27-21-32-28-20-19-23-13-11-12-18-26(23)29(27)28)31-33(30(2,3)4,24-14-7-5-8-15-24)25-16-9-6-10-17-25/h5-22H,1-4H3/t22-/m1/s1