1-(6-methoxy-1,1,3,3-tetramethyl-2H-inden-5-yl)ethyl-triphenyl-phosphanium bromide

Systemtic Name: 1-(6-methoxy-1,1,3,3-tetramethyl-2H-inden-5-yl)ethyl-triphenyl-phosphanium bromide Openeye Name: 1-(6-methoxy-1,1,3,3-tetramethyl-indan-5-yl)ethyl-triphenyl-phosphonium bromide CAS Name: 1-(6-methoxy-1,1,3,3-tetramethyl-2H-inden-5-yl)ethyl-triphenylphosphonium bromide IUPAC Name: 1-(6-methoxy-1,1,3,3-tetramethyl-2H-inden-5-yl)ethyl-triphenylphosphanium bromide Traditional Name: 1-(6-methoxy-1,1,3,3-tetramethyl-indan-5-yl)ethyl-triphenyl-phosphonium bromide Formula: C34H38BrOP MolecularWeight: 573.542681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C2C(=C1)C(CC2(C)C)(C)C)OC)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

CC(C1=C(C=C2C(=C1)C(CC2(C)C)(C)C)OC)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C34H38OP.BrH/c1-25(29-22-30-31(23-32(29)35-6)34(4,5)24-33(30,2)3)36(26-16-10-7-11-17-26,27-18-12-8-13-19-27)28-20-14-9-15-21-28;/h7-23,25H,24H2,1-6H3;1H/q+1;/p-1