(3,4-dimethoxyphenyl)methyl-triphenyl-phosphanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-triphenyl-phosphanium Openeye Name: (3,4-dimethoxyphenyl)methyl-triphenyl-phosphonium CAS Name: (3,4-dimethoxyphenyl)methyl-triphenylphosphonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-triphenylphosphanium Traditional Name: triphenyl(veratryl)phosphonium Formula: C27H26O2P+ MolecularWeight: 413.467901

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26O2P/c1-28-26-19-18-22(20-27(26)29-2)21-30(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-20H,21H2,1-2H3/q+1