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

Systemtic Name: 2-(phenylmethyl)phenolate; triphenyl-(phenylmethyl)phosphanium Openeye Name: 2-benzylphenolate; benzyl(triphenyl)phosphonium CAS Name: 2-(phenylmethyl)phenolate; triphenyl-(phenylmethyl)phosphonium IUPAC Name: 2-benzylphenolate; benzyl(triphenyl)phosphanium Traditional Name: 2-benzylphenolate; benzyl(triphenyl)phosphonium Formula: C38H33OP MolecularWeight: 536.641781

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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)C[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)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22P.C13H12O/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-20H,21H2;1-9,14H,10H2/q+1;/p-1