[2-(2-methoxy-2-oxidanylidene-ethoxy)cyclohexen-1-yl]-triphenyl-phosphanium bromide

Systemtic Name: [2-(2-methoxy-2-oxidanylidene-ethoxy)cyclohexen-1-yl]-triphenyl-phosphanium bromide Openeye Name: [2-(2-methoxy-2-oxo-ethoxy)cyclohexen-1-yl]-triphenyl-phosphonium bromide CAS Name: [2-(2-methoxy-2-oxoethoxy)-1-cyclohexenyl]-triphenylphosphonium bromide IUPAC Name: [2-(2-methoxy-2-oxoethoxy)cyclohexen-1-yl]-triphenylphosphanium bromide Traditional Name: [2-(2-keto-2-methoxy-ethoxy)cyclohexen-1-yl]-triphenyl-phosphonium bromide Formula: C27H28BrO3P MolecularWeight: 511.387181

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(CCCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

COC(=O)COC1=C(CCCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C27H28O3P.BrH/c1-29-27(28)21-30-25-19-11-12-20-26(25)31(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24;/h2-10,13-18H,11-12,19-21H2,1H3;1H/q+1;/p-1