[3-(4-fluorophenyl)-4-methoxycarbonyl-phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [3-(4-fluorophenyl)-4-methoxycarbonyl-phenyl]methyl-triphenyl-phosphanium Openeye Name: [3-(4-fluorophenyl)-4-methoxycarbonyl-phenyl]methyl-triphenyl-phosphonium CAS Name: [3-(4-fluorophenyl)-4-methoxycarbonylphenyl]methyl-triphenylphosphonium IUPAC Name: [3-(4-fluorophenyl)-4-methoxycarbonylphenyl]methyl-triphenylphosphanium Traditional Name: [4-carbomethoxy-3-(4-fluorophenyl)benzyl]-triphenyl-phosphonium Formula: C33H27FO2P+ MolecularWeight: 505.538444

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C33H27FO2P/c1-36-33(35)31-22-17-25(23-32(31)26-18-20-27(34)21-19-26)24-37(28-11-5-2-6-12-28,29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-23H,24H2,1H3/q+1