tris(2-methylphenoxy)-(1-phenylpropyl)phosphanium bromide

Systemtic Name: tris(2-methylphenoxy)-(1-phenylpropyl)phosphanium bromide Openeye Name: tris(2-methylphenoxy)-(1-phenylpropyl)phosphonium bromide CAS Name: tris(2-methylphenoxy)-(1-phenylpropyl)phosphonium bromide IUPAC Name: tris(2-methylphenoxy)-(1-phenylpropyl)phosphanium bromide Traditional Name: tris(2-methylphenoxy)-(1-phenylpropyl)phosphonium bromide Formula: C30H32BrO3P MolecularWeight: 551.451041

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)[P+](OC2=CC=CC=C2C)(OC3=CC=CC=C3C)OC4=CC=CC=C4C.[Br-]

Isomeric SMILES

CCC(C1=CC=CC=C1)[P+](OC2=CC=CC=C2C)(OC3=CC=CC=C3C)OC4=CC=CC=C4C.[Br-]

InChI

InChI=1S/C30H32O3P.BrH/c1-5-30(26-18-7-6-8-19-26)34(31-27-20-12-9-15-23(27)2,32-28-21-13-10-16-24(28)3)33-29-22-14-11-17-25(29)4;/h6-22,30H,5H2,1-4H3;1H/q+1;/p-1