triphenyl-[1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethyl]phosphanium bromide

Systemtic Name: triphenyl-[1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethyl]phosphanium bromide Openeye Name: triphenyl-[1-(1,1,3,3-tetramethylindan-5-yl)ethyl]phosphonium bromide CAS Name: triphenyl-[1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethyl]phosphonium bromide IUPAC Name: triphenyl-[1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethyl]phosphanium bromide Traditional Name: triphenyl-[1-(1,1,3,3-tetramethylindan-5-yl)ethyl]phosphonium bromide Formula: C33H36BrP MolecularWeight: 543.516701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36P.BrH/c1-25(26-21-22-30-31(23-26)33(4,5)24-32(30,2)3)34(27-15-9-6-10-16-27,28-17-11-7-12-18-28)29-19-13-8-14-20-29;/h6-23,25H,24H2,1-5H3;1H/q+1;/p-1