4-methylbenzoate; tetrakis(4-methylphenyl)phosphanium

Systemtic Name: 4-methylbenzoate; tetrakis(4-methylphenyl)phosphanium Openeye Name: 4-methylbenzoate; tetrakis-p-tolylphosphonium CAS Name: 4-methylbenzoate; tetrakis(4-methylphenyl)phosphonium IUPAC Name: 4-methylbenzoate; tetrakis(4-methylphenyl)phosphanium Traditional Name: 4-methylbenzoate; tetrakis-p-tolylphosphonium Formula: C36H35O2P MolecularWeight: 530.635661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28P.C8H8O2/c1-21-5-13-25(14-6-21)29(26-15-7-22(2)8-16-26,27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28;1-6-2-4-7(5-3-6)8(9)10/h5-20H,1-4H3;2-5H,1H3,(H,9,10)/q+1;/p-1