[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-diphenyl-sulfanium; triethyl-(phenylmethyl)boranuide

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl]-diphenyl-sulfanium; triethyl-(phenylmethyl)boranuide Openeye Name: benzyl(triethyl)boranuide; [2-oxo-2-(p-tolyl)ethyl]-diphenyl-sulfonium CAS Name: [2-(4-methylphenyl)-2-oxoethyl]-diphenylsulfonium; triethyl-(phenylmethyl)boranuide IUPAC Name: benzyl(triethyl)boranuide; [2-(4-methylphenyl)-2-oxoethyl]-diphenylsulfanium Traditional Name: benzyl(triethyl)boranuide; [2-keto-2-(p-tolyl)ethyl]-diphenyl-sulfonium Formula: C34H41BOS MolecularWeight: 508.56474

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CC)(CC)(CC)CC1=CC=CC=C1.CC1=CC=C(C=C1)C(=O)C[S+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[B-](CC)(CC)(CC)CC1=CC=CC=C1.CC1=CC=C(C=C1)C(=O)C[S+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19OS.C13H22B/c1-17-12-14-18(15-13-17)21(22)16-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20;1-4-14(5-2,6-3)12-13-10-8-7-9-11-13/h2-15H,16H2,1H3;7-11H,4-6,12H2,1-3H3/q+1;-1