4-methylbenzenesulfonate; triphenyl(1-phenylprop-2-enyl)phosphanium

Systemtic Name: 4-methylbenzenesulfonate; triphenyl(1-phenylprop-2-enyl)phosphanium Openeye Name: 4-methylbenzenesulfonate; triphenyl(1-phenylallyl)phosphonium CAS Name: 4-methylbenzenesulfonate; triphenyl(1-phenylprop-2-enyl)phosphonium IUPAC Name: 4-methylbenzenesulfonate; triphenyl(1-phenylprop-2-enyl)phosphanium Traditional Name: triphenyl(1-phenylallyl)phosphonium tosylate Formula: C34H31O3PS MolecularWeight: 550.646901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].C=CC(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].C=CC(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24P.C7H8O3S/c1-2-27(23-15-7-3-8-16-23)28(24-17-9-4-10-18-24,25-19-11-5-12-20-25)26-21-13-6-14-22-26;1-6-2-4-7(5-3-6)11(8,9)10/h2-22,27H,1H2;2-5H,1H3,(H,8,9,10)/q+1;/p-1