bis(4-acetyloxyphenyl)-methyl-phenyl-phosphanium; 4-methylbenzenesulfonate

Systemtic Name: bis(4-acetyloxyphenyl)-methyl-phenyl-phosphanium; 4-methylbenzenesulfonate Openeye Name: bis(4-acetoxyphenyl)-methyl-phenyl-phosphonium; 4-methylbenzenesulfonate CAS Name: bis(4-acetyloxyphenyl)-methyl-phenylphosphonium; 4-methylbenzenesulfonate IUPAC Name: bis(4-acetyloxyphenyl)-methyl-phenylphosphanium; 4-methylbenzenesulfonate Traditional Name: bis(4-acetoxyphenyl)-methyl-phenyl-phosphonium tosylate Formula: C30H29O7PS MolecularWeight: 564.585821

Click to see the large picture

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=CC=C2)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=CC=C2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C23H22O4P.C7H8O3S/c1-17(24)26-19-9-13-22(14-10-19)28(3,21-7-5-4-6-8-21)23-15-11-20(12-16-23)27-18(2)25;1-6-2-4-7(5-3-6)11(8,9)10/h4-16H,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1