butan-2-yl(triphenyl)boranuide; 1-phenyl-2-(thiolan-1-ium-1-yl)ethanone

Systemtic Name: butan-2-yl(triphenyl)boranuide; 1-phenyl-2-(thiolan-1-ium-1-yl)ethanone Openeye Name: 1-phenyl-2-tetrahydrothiophen-1-ium-1-yl-ethanone; triphenyl(sec-butyl)boranuide CAS Name: butan-2-yl(triphenyl)boranuide; 1-phenyl-2-(1-thiolan-1-iumyl)ethanone IUPAC Name: butan-2-yl(triphenyl)boranuide; 1-phenyl-2-(thiolan-1-ium-1-yl)ethanone Traditional Name: 1-phenyl-2-tetrahydrothiophen-1-ium-1-yl-ethanone; triphenyl(sec-butyl)boranuide Formula: C34H39BOS MolecularWeight: 506.54886

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C(C)CC.C1CC[S+](C1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C(C)CC.C1CC[S+](C1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H24B.C12H15OS/c1-3-19(2)23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11/h4-19H,3H2,1-2H3;1-3,6-7H,4-5,8-10H2/q-1;+1