4-methylbenzenesulfonate; tris(2-methoxyphenyl)-methyl-phosphanium

Systemtic Name: 4-methylbenzenesulfonate; tris(2-methoxyphenyl)-methyl-phosphanium Openeye Name: 4-methylbenzenesulfonate; tris(2-methoxyphenyl)-methyl-phosphonium CAS Name: 4-methylbenzenesulfonate; tris(2-methoxyphenyl)-methylphosphonium IUPAC Name: 4-methylbenzenesulfonate; tris(2-methoxyphenyl)-methylphosphanium Traditional Name: tris(2-methoxyphenyl)-methyl-phosphonium tosylate Formula: C29H31O6PS MolecularWeight: 538.591601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].COC1=CC=CC=C1[P+](C)(C2=CC=CC=C2OC)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].COC1=CC=CC=C1[P+](C)(C2=CC=CC=C2OC)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24O3P.C7H8O3S/c1-23-17-11-5-8-14-20(17)26(4,21-15-9-6-12-18(21)24-2)22-16-10-7-13-19(22)25-3;1-6-2-4-7(5-3-6)11(8,9)10/h5-16H,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1