1,1'-biphenyl; (1,2-diethoxy-2-oxidanylidene-ethyl)-phenyl-phosphanium; chloride

Systemtic Name: 1,1'-biphenyl; (1,2-diethoxy-2-oxidanylidene-ethyl)-phenyl-phosphanium; chloride Openeye Name: biphenyl; (1,2-diethoxy-2-oxo-ethyl)-phenyl-phosphonium; chloride CAS Name: 1,1'-biphenyl; (1,2-diethoxy-2-oxoethyl)-phenylphosphonium; chloride IUPAC Name: 1,1'-biphenyl; (1,2-diethoxy-2-oxoethyl)-phenylphosphanium; chloride Traditional Name: biphenyl; (1,2-diethoxy-2-keto-ethyl)-phenyl-phosphonium; chloride Formula: C24H28ClO3P MolecularWeight: 430.904081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)OCC)[PH2+]C1=CC=CC=C1.C1=CC=C(C=C1)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

CCOC(C(=O)OCC)[PH2+]C1=CC=CC=C1.C1=CC=C(C=C1)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C12H17O3P.C12H10.ClH/c1-3-14-11(13)12(15-4-2)16-10-8-6-5-7-9-10;1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h5-9,12,16H,3-4H2,1-2H3;1-10H;1H