[(E)-2-(4-chlorophenyl)-4,4-diethoxy-pent-2-en-3-yl]oxy-ethyl-oxidanylidene-phosphanium

Systemtic Name: [(E)-2-(4-chlorophenyl)-4,4-diethoxy-pent-2-en-3-yl]oxy-ethyl-oxidanylidene-phosphanium Openeye Name: [(E)-2-(4-chlorophenyl)-1-(1,1-diethoxyethyl)prop-1-enoxy]-ethyl-oxo-phosphonium CAS Name: [(E)-2-(4-chlorophenyl)-4,4-diethoxypent-2-en-3-yl]oxy-ethyl-oxophosphonium IUPAC Name: [(E)-2-(4-chlorophenyl)-4,4-diethoxypent-2-en-3-yl]oxy-ethyl-oxophosphanium Traditional Name: [(E)-2-(4-chlorophenyl)-1-(1,1-diethoxyethyl)prop-1-enoxy]-ethyl-keto-phosphonium Formula: C17H25ClO4P+ MolecularWeight: 359.804761

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C(=C(C)C1=CC=C(C=C1)Cl)O[P+](=O)CC)OCC

Isomeric SMILES

CCOC(C)(/C(=C(/C)\C1=CC=C(C=C1)Cl)/O[P+](=O)CC)OCC

InChI

InChI=1S/C17H25ClO4P/c1-6-20-17(5,21-7-2)16(22-23(19)8-3)13(4)14-9-11-15(18)12-10-14/h9-12H,6-8H2,1-5H3/q+1/b16-13+