(3-fluoranyl-4-methanoyl-phenyl)methyl-tris(2-methylphenyl)phosphanium

Systemtic Name: (3-fluoranyl-4-methanoyl-phenyl)methyl-tris(2-methylphenyl)phosphanium Openeye Name: (3-fluoranyl-4-formyl-phenyl)methyl-tris(o-tolyl)phosphonium CAS Name: (3-fluoranyl-4-formylphenyl)methyl-tris(2-methylphenyl)phosphonium IUPAC Name: (3-fluoranyl-4-formylphenyl)methyl-tris(2-methylphenyl)phosphanium Traditional Name: (3-fluoranyl-4-formyl-benzyl)-tris(o-tolyl)phosphonium Formula: C29H27FOP+ MolecularWeight: 440.498779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[P+](CC2=CC(=C(C=C2)C=O)F)(C3=CC=CC=C3C)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1[P+](CC2=CC(=C(C=C2)C=O)[18F])(C3=CC=CC=C3C)C4=CC=CC=C4C

InChI

InChI=1S/C29H27FOP/c1-21-10-4-7-13-27(21)32(28-14-8-5-11-22(28)2,29-15-9-6-12-23(29)3)20-24-16-17-25(19-31)26(30)18-24/h4-19H,20H2,1-3H3/q+1/i30-1