triphenyl-(2-phenylmethoxycyclopenten-1-yl)phosphanium bromide

Systemtic Name: triphenyl-(2-phenylmethoxycyclopenten-1-yl)phosphanium bromide Openeye Name: (2-benzyloxycyclopenten-1-yl)-triphenyl-phosphonium bromide CAS Name: triphenyl-(2-phenylmethoxy-1-cyclopentenyl)phosphonium bromide IUPAC Name: triphenyl-(2-phenylmethoxycyclopenten-1-yl)phosphanium bromide Traditional Name: (2-benzoxycyclopenten-1-yl)-triphenyl-phosphonium bromide Formula: C30H28BrOP MolecularWeight: 515.420481

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5.[Br-]

Isomeric SMILES

C1CC(=C(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5.[Br-]

InChI

InChI=1S/C30H28OP.BrH/c1-5-14-25(15-6-1)24-31-29-22-13-23-30(29)32(26-16-7-2-8-17-26,27-18-9-3-10-19-27)28-20-11-4-12-21-28;/h1-12,14-21H,13,22-24H2;1H/q+1;/p-1