[(Z)-2-methyl-5-oxidanyl-5-oxidanylidene-pent-2-enyl]-triphenyl-phosphanium bromide

Systemtic Name: [(Z)-2-methyl-5-oxidanyl-5-oxidanylidene-pent-2-enyl]-triphenyl-phosphanium bromide Openeye Name: [(Z)-5-hydroxy-2-methyl-5-oxo-pent-2-enyl]-triphenyl-phosphonium bromide CAS Name: [(Z)-5-hydroxy-2-methyl-5-oxopent-2-enyl]-triphenylphosphonium bromide IUPAC Name: [(Z)-5-hydroxy-2-methyl-5-oxopent-2-enyl]-triphenylphosphanium bromide Traditional Name: [(Z)-5-hydroxy-5-keto-2-methyl-pent-2-enyl]-triphenyl-phosphonium bromide Formula: C24H24BrO2P MolecularWeight: 455.323921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23O2P.BrH/c1-20(17-18-24(25)26)19-27(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23;/h2-17H,18-19H2,1H3;1H/b20-17-;