(4-acetyloxyphenyl)-[(3-methoxyphenyl)methyl]-diphenyl-phosphanium

Systemtic Name: (4-acetyloxyphenyl)-[(3-methoxyphenyl)methyl]-diphenyl-phosphanium Openeye Name: (4-acetoxyphenyl)-[(3-methoxyphenyl)methyl]-diphenyl-phosphonium CAS Name: (4-acetyloxyphenyl)-[(3-methoxyphenyl)methyl]-diphenylphosphonium IUPAC Name: (4-acetyloxyphenyl)-[(3-methoxyphenyl)methyl]-diphenylphosphanium Traditional Name: (4-acetoxyphenyl)-m-anisyl-diphenyl-phosphonium Formula: C28H26O3P+ MolecularWeight: 441.478001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)[P+](CC2=CC(=CC=C2)OC)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)[P+](CC2=CC(=CC=C2)OC)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26O3P/c1-22(29)31-24-16-18-28(19-17-24)32(26-12-5-3-6-13-26,27-14-7-4-8-15-27)21-23-10-9-11-25(20-23)30-2/h3-20H,21H2,1-2H3/q+1