methyl(triphenyl)phosphanium; 2-(phenylmethyl)phenolate

Systemtic Name: methyl(triphenyl)phosphanium; 2-(phenylmethyl)phenolate Openeye Name: 2-benzylphenolate; methyl(triphenyl)phosphonium CAS Name: methyl(triphenyl)phosphonium; 2-(phenylmethyl)phenolate IUPAC Name: 2-benzylphenolate; methyl(triphenyl)phosphanium Traditional Name: 2-benzylphenolate; methyl(triphenyl)phosphonium Formula: C32H29OP MolecularWeight: 460.545821

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Descriptors Computed from Structure

Canonical SMILES:

C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)CC2=CC=CC=C2[O-]

Isomeric SMILES

C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)CC2=CC=CC=C2[O-]

InChI

InChI=1S/C19H18P.C13H12O/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h2-16H,1H3;1-9,14H,10H2/q+1;/p-1