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

Systemtic Name: 2-ethenylbenzenesulfonate; tris(4-methoxyphenyl)-methyl-phosphanium Openeye Name: tris(4-methoxyphenyl)-methyl-phosphonium; 2-vinylbenzenesulfonate CAS Name: 2-ethenylbenzenesulfonate; tris(4-methoxyphenyl)-methylphosphonium IUPAC Name: 2-ethenylbenzenesulfonate; tris(4-methoxyphenyl)-methylphosphanium Traditional Name: tris(4-methoxyphenyl)-methyl-phosphonium; 2-vinylbesylate Formula: C30H31O6PS MolecularWeight: 550.602301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[P+](C)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.C=CC1=CC=CC=C1S(=O)(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[P+](C)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.C=CC1=CC=CC=C1S(=O)(=O)[O-]

InChI

InChI=1S/C22H24O3P.C8H8O3S/c1-23-17-5-11-20(12-6-17)26(4,21-13-7-18(24-2)8-14-21)22-15-9-19(25-3)10-16-22;1-2-7-5-3-4-6-8(7)12(9,10)11/h5-16H,1-4H3;2-6H,1H2,(H,9,10,11)/q+1;/p-1