(3,4-dimethoxy-5-methyl-phenyl)methyl-triphenyl-phosphanium

Systemtic Name: (3,4-dimethoxy-5-methyl-phenyl)methyl-triphenyl-phosphanium Openeye Name: (3,4-dimethoxy-5-methyl-phenyl)methyl-triphenyl-phosphonium CAS Name: (3,4-dimethoxy-5-methylphenyl)methyl-triphenylphosphonium IUPAC Name: (3,4-dimethoxy-5-methylphenyl)methyl-triphenylphosphanium Traditional Name: (3,4-dimethoxy-5-methyl-benzyl)-triphenyl-phosphonium Formula: C28H28O2P+ MolecularWeight: 427.494481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28O2P/c1-22-19-23(20-27(29-2)28(22)30-3)21-31(24-13-7-4-8-14-24,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-20H,21H2,1-3H3/q+1