triphenyl-[1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophen-2-yl)ethyl]phosphanium bromide

Systemtic Name: triphenyl-[1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophen-2-yl)ethyl]phosphanium bromide Openeye Name: triphenyl-[1-(4,4,7,7-tetramethyl-5,6-dihydrobenzothiophen-2-yl)ethyl]phosphonium bromide CAS Name: triphenyl-[1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophen-2-yl)ethyl]phosphonium bromide IUPAC Name: triphenyl-[1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophen-2-yl)ethyl]phosphanium bromide Traditional Name: triphenyl-[1-(4,4,7,7-tetramethyl-5,6-dihydrobenzothiophen-2-yl)ethyl]phosphonium bromide Formula: C32H36BrPS MolecularWeight: 563.571001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(S1)C(CCC2(C)C)(C)C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

CC(C1=CC2=C(S1)C(CCC2(C)C)(C)C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C32H36PS.BrH/c1-24(29-23-28-30(34-29)32(4,5)22-21-31(28,2)3)33(25-15-9-6-10-16-25,26-17-11-7-12-18-26)27-19-13-8-14-20-27;/h6-20,23-24H,21-22H2,1-5H3;1H/q+1;/p-1