(4-acetyloxyphenyl)methyl-methyl-phenyl-sulfanium; butyl(triphenyl)boranuide

Systemtic Name: (4-acetyloxyphenyl)methyl-methyl-phenyl-sulfanium; butyl(triphenyl)boranuide Openeye Name: (4-acetoxyphenyl)methyl-methyl-phenyl-sulfonium; butyl(triphenyl)boranuide CAS Name: (4-acetyloxyphenyl)methyl-methyl-phenylsulfonium; butyl(triphenyl)boranuide IUPAC Name: (4-acetyloxyphenyl)methyl-methyl-phenylsulfanium; butyl(triphenyl)boranuide Traditional Name: (4-acetoxybenzyl)-methyl-phenyl-sulfonium; butyl(triphenyl)boranuide Formula: C38H41BO2S MolecularWeight: 572.60694

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CCCC)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CC(=O)OC1=CC=C(C=C1)C[S+](C)C2=CC=CC=C2

Isomeric SMILES

[B-](CCCC)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CC(=O)OC1=CC=C(C=C1)C[S+](C)C2=CC=CC=C2

InChI

InChI=1S/C22H24B.C16H17O2S/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;1-13(17)18-15-10-8-14(9-11-15)12-19(2)16-6-4-3-5-7-16/h4-18H,2-3,19H2,1H3;3-11H,12H2,1-2H3/q-1;+1