(4-methoxy-3-phenylmethoxy-phenyl)methyl-triphenyl-phosphanium

Systemtic Name: (4-methoxy-3-phenylmethoxy-phenyl)methyl-triphenyl-phosphanium Openeye Name: (3-benzyloxy-4-methoxy-phenyl)methyl-triphenyl-phosphonium CAS Name: (4-methoxy-3-phenylmethoxyphenyl)methyl-triphenylphosphonium IUPAC Name: (4-methoxy-3-phenylmethoxyphenyl)methyl-triphenylphosphanium Traditional Name: (3-benzoxy-4-methoxy-benzyl)-triphenyl-phosphonium Formula: C33H30O2P+ MolecularWeight: 489.563861

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H30O2P/c1-34-32-23-22-28(24-33(32)35-25-27-14-6-2-7-15-27)26-36(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-24H,25-26H2,1H3/q+1