(5-tert-butyl-1,3-dithian-2-yl)-triphenyl-phosphanium

Systemtic Name: (5-tert-butyl-1,3-dithian-2-yl)-triphenyl-phosphanium Openeye Name: (5-tert-butyl-1,3-dithian-2-yl)-triphenyl-phosphonium CAS Name: (5-tert-butyl-1,3-dithian-2-yl)-triphenylphosphonium IUPAC Name: (5-tert-butyl-1,3-dithian-2-yl)-triphenylphosphanium Traditional Name: (5-tert-butyl-1,3-dithian-2-yl)-triphenyl-phosphonium Formula: C26H30PS2+ MolecularWeight: 437.620161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CSC(SC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1CSC(SC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30PS2/c1-26(2,3)21-19-28-25(29-20-21)27(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,21,25H,19-20H2,1-3H3/q+1