(4-ethoxy-4-oxidanylidene-butan-2-yl)-phenyl-(4-phenylphenyl)phosphanium chloride

Systemtic Name: (4-ethoxy-4-oxidanylidene-butan-2-yl)-phenyl-(4-phenylphenyl)phosphanium chloride Openeye Name: (3-ethoxy-1-methyl-3-oxo-propyl)-phenyl-(4-phenylphenyl)phosphonium chloride CAS Name: (4-ethoxy-4-oxobutan-2-yl)-phenyl-(4-phenylphenyl)phosphonium chloride IUPAC Name: (4-ethoxy-4-oxobutan-2-yl)-phenyl-(4-phenylphenyl)phosphanium chloride Traditional Name: (3-ethoxy-3-keto-1-methyl-propyl)-phenyl-(4-phenylphenyl)phosphonium chloride Formula: C24H26ClO2P MolecularWeight: 412.888801

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)[PH+](C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCOC(=O)CC(C)[PH+](C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C24H25O2P.ClH/c1-3-26-24(25)18-19(2)27(22-12-8-5-9-13-22)23-16-14-21(15-17-23)20-10-6-4-7-11-20;/h4-17,19H,3,18H2,1-2H3;1H