[(Z)-3-fluoranyl-4-methoxy-4-oxidanylidene-but-2-enyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-3-fluoranyl-4-methoxy-4-oxidanylidene-but-2-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-3-fluoro-4-methoxy-4-oxo-but-2-enyl]-triphenyl-phosphonium CAS Name: [(Z)-3-fluoro-4-methoxy-4-oxobut-2-enyl]-triphenylphosphonium IUPAC Name: [(Z)-3-fluoro-4-methoxy-4-oxobut-2-enyl]-triphenylphosphanium Traditional Name: [(Z)-3-fluoro-4-keto-4-methoxy-but-2-enyl]-triphenyl-phosphonium Formula: C23H21FO2P+ MolecularWeight: 379.383804

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)F

Isomeric SMILES

COC(=O)/C(=C/C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/F

InChI

InChI=1S/C23H21FO2P/c1-26-23(25)22(24)17-18-27(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17H,18H2,1H3/q+1/b22-17-