2-(phenylmethyl)phenolate; tetraphenylphosphanium

Systemtic Name: 2-(phenylmethyl)phenolate; tetraphenylphosphanium Openeye Name: 2-benzylphenolate; tetraphenylphosphonium CAS Name: 2-(phenylmethyl)phenolate; tetraphenylphosphonium IUPAC Name: 2-benzylphenolate; tetraphenylphosphanium Traditional Name: 2-benzylphenolate; tetraphenylphosphonium Formula: C37H31OP MolecularWeight: 522.615201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2[O-].C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2[O-].C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20P.C13H12O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-20H;1-9,14H,10H2/q+1;/p-1