[2-oxidanylidene-2-[5-oxidanylidene-2-[(E)-2-phenylethenyl]-2H-furan-4-yl]ethyl]-triphenyl-phosphanium bromide

Systemtic Name: [2-oxidanylidene-2-[5-oxidanylidene-2-[(E)-2-phenylethenyl]-2H-furan-4-yl]ethyl]-triphenyl-phosphanium bromide Openeye Name: [2-oxo-2-[5-oxo-2-[(E)-styryl]-2H-furan-4-yl]ethyl]-triphenyl-phosphonium bromide CAS Name: [2-oxo-2-[5-oxo-2-[(E)-2-phenylethenyl]-2H-furan-4-yl]ethyl]-triphenylphosphonium bromide IUPAC Name: [2-oxo-2-[5-oxo-2-[(E)-2-phenylethenyl]-2H-furan-4-yl]ethyl]-triphenylphosphanium bromide Traditional Name: [2-keto-2-[5-keto-2-[(E)-styryl]-2H-furan-4-yl]ethyl]-triphenyl-phosphonium bromide Formula: C32H26BrO3P MolecularWeight: 569.424801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C=C(C(=O)O2)C(=O)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2C=C(C(=O)O2)C(=O)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C32H26O3P.BrH/c33-31(30-23-26(35-32(30)34)22-21-25-13-5-1-6-14-25)24-36(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29;/h1-23,26H,24H2;1H/q+1;/p-1/b22-21+;