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

Systemtic Name: (2-phenacyloxycyclohexen-1-yl)-triphenyl-phosphanium bromide Openeye Name: (2-phenacyloxycyclohexen-1-yl)-triphenyl-phosphonium bromide CAS Name: (2-phenacyloxy-1-cyclohexenyl)-triphenylphosphonium bromide IUPAC Name: (2-phenacyloxycyclohexen-1-yl)-triphenylphosphanium bromide Traditional Name: (2-phenacyloxycyclohexen-1-yl)-triphenyl-phosphonium bromide Formula: C32H30BrO2P MolecularWeight: 557.457161

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)OCC(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

C1CCC(=C(C1)OCC(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C32H30O2P.BrH/c33-30(26-15-5-1-6-16-26)25-34-31-23-13-14-24-32(31)35(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29;/h1-12,15-22H,13-14,23-25H2;1H/q+1;/p-1