[2-[2-(4-methoxyphenyl)ethyl]phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [2-[2-(4-methoxyphenyl)ethyl]phenyl]methyl-triphenyl-phosphanium Openeye Name: [2-[2-(4-methoxyphenyl)ethyl]phenyl]methyl-triphenyl-phosphonium CAS Name: [2-[2-(4-methoxyphenyl)ethyl]phenyl]methyl-triphenylphosphonium IUPAC Name: [2-[2-(4-methoxyphenyl)ethyl]phenyl]methyl-triphenylphosphanium Traditional Name: [2-[2-(4-methoxyphenyl)ethyl]benzyl]-triphenyl-phosphonium Formula: C34H32OP+ MolecularWeight: 487.591041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H32OP/c1-35-31-25-22-28(23-26-31)21-24-29-13-11-12-14-30(29)27-36(32-15-5-2-6-16-32,33-17-7-3-8-18-33)34-19-9-4-10-20-34/h2-20,22-23,25-26H,21,24,27H2,1H3/q+1