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

Systemtic Name: (4-methoxy-3-phenylmethoxy-phenyl)methyl-triphenyl-phosphanium chloride Openeye Name: (3-benzyloxy-4-methoxy-phenyl)methyl-triphenyl-phosphonium chloride CAS Name: (4-methoxy-3-phenylmethoxyphenyl)methyl-triphenylphosphonium chloride IUPAC Name: (4-methoxy-3-phenylmethoxyphenyl)methyl-triphenylphosphanium chloride Traditional Name: (3-benzoxy-4-methoxy-benzyl)-triphenyl-phosphonium chloride Formula: C33H30ClO2P MolecularWeight: 525.016861

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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.[Cl-]

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.[Cl-]

InChI

InChI=1S/C33H30O2P.ClH/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;1H/q+1;/p-1