[4-(4-methylphenyl)-6-oxidanylidene-2-phenyl-1,3-dioxin-2-yl]methyl-triphenyl-phosphanium

Systemtic Name: [4-(4-methylphenyl)-6-oxidanylidene-2-phenyl-1,3-dioxin-2-yl]methyl-triphenyl-phosphanium Openeye Name: [4-oxo-2-phenyl-6-(p-tolyl)-1,3-dioxin-2-yl]methyl-triphenyl-phosphonium CAS Name: [4-(4-methylphenyl)-6-oxo-2-phenyl-1,3-dioxin-2-yl]methyl-triphenylphosphonium IUPAC Name: [4-(4-methylphenyl)-6-oxo-2-phenyl-1,3-dioxin-2-yl]methyl-triphenylphosphanium Traditional Name: [4-keto-2-phenyl-6-(p-tolyl)-1,3-dioxin-2-yl]methyl-triphenyl-phosphonium Formula: C36H30O3P+ MolecularWeight: 541.595361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)OC(O2)(C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)OC(O2)(C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H30O3P/c1-28-22-24-29(25-23-28)34-26-35(37)39-36(38-34,30-14-6-2-7-15-30)27-40(31-16-8-3-9-17-31,32-18-10-4-11-19-32)33-20-12-5-13-21-33/h2-26H,27H2,1H3/q+1