[2-ethoxy-1,1-bis(4-methylphenyl)-2-oxidanylidene-ethyl]-triphenyl-phosphanium

Systemtic Name: [2-ethoxy-1,1-bis(4-methylphenyl)-2-oxidanylidene-ethyl]-triphenyl-phosphanium Openeye Name: [2-ethoxy-2-oxo-1,1-bis(p-tolyl)ethyl]-triphenyl-phosphonium CAS Name: [2-ethoxy-1,1-bis(4-methylphenyl)-2-oxoethyl]-triphenylphosphonium IUPAC Name: [2-ethoxy-1,1-bis(4-methylphenyl)-2-oxoethyl]-triphenylphosphanium Traditional Name: [2-ethoxy-2-keto-1,1-bis(p-tolyl)ethyl]-triphenyl-phosphonium Formula: C36H34O2P+ MolecularWeight: 529.627721

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H34O2P/c1-4-38-35(37)36(30-24-20-28(2)21-25-30,31-26-22-29(3)23-27-31)39(32-14-8-5-9-15-32,33-16-10-6-11-17-33)34-18-12-7-13-19-34/h5-27H,4H2,1-3H3/q+1