ethanolate; triphenyl-(phenylmethyl)phosphanium

Systemtic Name: ethanolate; triphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl(triphenyl)phosphonium; ethanolate CAS Name: ethanolate; triphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triphenyl)phosphanium; ethanolate Traditional Name: benzyl(triphenyl)phosphonium; ethanolate Formula: C27H27OP MolecularWeight: 398.476441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22P.C2H5O/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/h1-20H,21H2;2H2,1H3/q+1;-1