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

Systemtic Name: triphenyl-[1-(1,1,3,3-tetramethyl-2-oxidanylidene-inden-5-yl)ethyl]phosphanium bromide Openeye Name: triphenyl-[1-(1,1,3,3-tetramethyl-2-oxo-indan-5-yl)ethyl]phosphonium bromide CAS Name: triphenyl-[1-(1,1,3,3-tetramethyl-2-oxo-5-indenyl)ethyl]phosphonium bromide IUPAC Name: triphenyl-[1-(1,1,3,3-tetramethyl-2-oxoinden-5-yl)ethyl]phosphanium bromide Traditional Name: 1-(2-keto-1,1,3,3-tetramethyl-indan-5-yl)ethyl-triphenyl-phosphonium bromide Formula: C33H34BrOP MolecularWeight: 557.500221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(C(=O)C2(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(C(=O)C2(C)C)(C)C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C33H34OP.BrH/c1-24(25-21-22-29-30(23-25)33(4,5)31(34)32(29,2)3)35(26-15-9-6-10-16-26,27-17-11-7-12-18-27)28-19-13-8-14-20-28;/h6-24H,1-5H3;1H/q+1;/p-1