4-methylbenzenesulfonate; tris(4-acetyloxyphenyl)-methyl-phosphanium

Systemtic Name: 4-methylbenzenesulfonate; tris(4-acetyloxyphenyl)-methyl-phosphanium Openeye Name: 4-methylbenzenesulfonate; tris(4-acetoxyphenyl)-methyl-phosphonium CAS Name: 4-methylbenzenesulfonate; tris(4-acetyloxyphenyl)-methylphosphonium IUPAC Name: 4-methylbenzenesulfonate; tris(4-acetyloxyphenyl)-methylphosphanium Traditional Name: tris(4-acetoxyphenyl)-methyl-phosphonium tosylate Formula: C32H31O9PS MolecularWeight: 622.621901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].CC(=O)OC1=CC=C(C=C1)[P+](C)(C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].CC(=O)OC1=CC=C(C=C1)[P+](C)(C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C25H24O6P.C7H8O3S/c1-17(26)29-20-5-11-23(12-6-20)32(4,24-13-7-21(8-14-24)30-18(2)27)25-15-9-22(10-16-25)31-19(3)28;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