propan-1-olate; triphenyl-(phenylmethyl)phosphanium

Systemtic Name: propan-1-olate; triphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl(triphenyl)phosphonium; propan-1-olate CAS Name: 1-propanolate; triphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triphenyl)phosphanium; propan-1-olate Traditional Name: benzyl(triphenyl)phosphonium; propan-1-olate Formula: C28H29OP MolecularWeight: 412.503021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22P.C3H7O/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;1-2-3-4/h1-20H,21H2;2-3H2,1H3/q+1;-1