methyl-tris(4-methylphenyl)phosphanium benzoate

Systemtic Name: methyl-tris(4-methylphenyl)phosphanium benzoate Openeye Name: methyl(tris-p-tolyl)phosphonium benzoate CAS Name: methyl-tris(4-methylphenyl)phosphonium benzoate IUPAC Name: methyl-tris(4-methylphenyl)phosphanium benzoate Traditional Name: methyl(tris-p-tolyl)phosphonium benzoate Formula: C29H29O2P MolecularWeight: 440.513121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24P.C7H6O2/c1-17-5-11-20(12-6-17)23(4,21-13-7-18(2)8-14-21)22-15-9-19(3)10-16-22;8-7(9)6-4-2-1-3-5-6/h5-16H,1-4H3;1-5H,(H,8,9)/q+1;/p-1