[2-(4-cyanophenyl)-2-oxidanylidene-ethyl]-diphenyl-sulfanium; triethyl(prop-2-enyl)boranuide

Systemtic Name: [2-(4-cyanophenyl)-2-oxidanylidene-ethyl]-diphenyl-sulfanium; triethyl(prop-2-enyl)boranuide Openeye Name: allyl(triethyl)boranuide; [2-(4-cyanophenyl)-2-oxo-ethyl]-diphenyl-sulfonium CAS Name: [2-(4-cyanophenyl)-2-oxoethyl]-diphenylsulfonium; triethyl(prop-2-enyl)boranuide IUPAC Name: [2-(4-cyanophenyl)-2-oxoethyl]-diphenylsulfanium; triethyl(prop-2-enyl)boranuide Traditional Name: allyl(triethyl)boranuide; [2-(4-cyanophenyl)-2-keto-ethyl]-diphenyl-sulfonium Formula: C30H36BNOS MolecularWeight: 469.48894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16NOS.C9H20B/c22-15-17-11-13-18(14-12-17)21(23)16-24(19-7-3-1-4-8-19)20-9-5-2-6-10-20;1-5-9-10(6-2,7-3)8-4/h1-14H,16H2;5H,1,6-9H2,2-4H3/q+1;-1