(4-methyl-2-phenylmethoxy-phenyl)methyl-triphenyl-phosphanium

Systemtic Name: (4-methyl-2-phenylmethoxy-phenyl)methyl-triphenyl-phosphanium Openeye Name: (2-benzyloxy-4-methyl-phenyl)methyl-triphenyl-phosphonium CAS Name: (4-methyl-2-phenylmethoxyphenyl)methyl-triphenylphosphonium IUPAC Name: (4-methyl-2-phenylmethoxyphenyl)methyl-triphenylphosphanium Traditional Name: (2-benzoxy-4-methyl-benzyl)-triphenyl-phosphonium Formula: C33H30OP+ MolecularWeight: 473.564461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H30OP/c1-27-22-23-29(33(24-27)34-25-28-14-6-2-7-15-28)26-35(30-16-8-3-9-17-30,31-18-10-4-11-19-31)32-20-12-5-13-21-32/h2-24H,25-26H2,1H3/q+1