[(Z)-2-(4-chlorophenyl)-4,4-diethoxy-pent-1-enoxy]-ethyl-oxidanylidene-phosphanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClO4P/c1-5-20-17(4,21-6-2)12-15(13-22-23(19)7-3)14-8-10-16(18)11-9-14/h8-11,13H,5-7,12H2,1-4H3/q+1/b15-13-