butyl(triphenyl)boranuide; phenacyl-bis(prop-2-enyl)sulfanium

Systemtic Name: butyl(triphenyl)boranuide; phenacyl-bis(prop-2-enyl)sulfanium Openeye Name: butyl(triphenyl)boranuide; diallyl(phenacyl)sulfonium CAS Name: butyl(triphenyl)boranuide; phenacyl-bis(prop-2-enyl)sulfonium IUPAC Name: butyl(triphenyl)boranuide; phenacyl-bis(prop-2-enyl)sulfanium Traditional Name: butyl(triphenyl)boranuide; diallyl(phenacyl)sulfonium Formula: C36H41BOS MolecularWeight: 532.58614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24B.C14H17OS/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;1-3-10-16(11-4-2)12-14(15)13-8-6-5-7-9-13/h4-18H,2-3,19H2,1H3;3-9H,1-2,10-12H2/q-1;+1