[(Z)-8-methoxy-8-oxidanylidene-oct-3-enyl]-triphenyl-phosphanium bromide

Systemtic Name: [(Z)-8-methoxy-8-oxidanylidene-oct-3-enyl]-triphenyl-phosphanium bromide Openeye Name: [(Z)-8-methoxy-8-oxo-oct-3-enyl]-triphenyl-phosphonium bromide CAS Name: [(Z)-8-methoxy-8-oxooct-3-enyl]-triphenylphosphonium bromide IUPAC Name: [(Z)-8-methoxy-8-oxooct-3-enyl]-triphenylphosphanium bromide Traditional Name: [(Z)-8-keto-8-methoxy-oct-3-enyl]-triphenyl-phosphonium bromide Formula: C27H30BrO2P MolecularWeight: 497.403661

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

COC(=O)CCC/C=C\CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C27H30O2P.BrH/c1-29-27(28)22-14-3-2-4-15-23-30(24-16-8-5-9-17-24,25-18-10-6-11-19-25)26-20-12-7-13-21-26;/h2,4-13,16-21H,3,14-15,22-23H2,1H3;1H/q+1;/p-1/b4-2-;