[4-[(4-fluorophenyl)methoxy]-2-methoxy-1,3-bis(oxidanyl)-1-oxidanylidene-3-phenyl-butan-2-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [4-[(4-fluorophenyl)methoxy]-2-methoxy-1,3-bis(oxidanyl)-1-oxidanylidene-3-phenyl-butan-2-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-carboxy-3-[(4-fluorophenyl)methoxy]-2-hydroxy-1-methoxy-2-phenyl-propyl]-hydroxy-oxo-phosphonium CAS Name: [4-[(4-fluorophenyl)methoxy]-1,3-dihydroxy-2-methoxy-1-oxo-3-phenylbutan-2-yl]-hydroxy-oxophosphonium IUPAC Name: [4-[(4-fluorophenyl)methoxy]-1,3-dihydroxy-2-methoxy-1-oxo-3-phenylbutan-2-yl]-hydroxy-oxophosphanium Traditional Name: [1-carboxy-3-(4-fluorobenzyl)oxy-2-hydroxy-1-methoxy-2-phenyl-propyl]-hydroxy-keto-phosphonium Formula: C18H19FO7P+ MolecularWeight: 397.311424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)O)(C(COCC1=CC=C(C=C1)F)(C2=CC=CC=C2)O)[P+](=O)O

Isomeric SMILES

COC(C(=O)O)(C(COCC1=CC=C(C=C1)F)(C2=CC=CC=C2)O)[P+](=O)O

InChI

InChI=1S/C18H17FO7P/c1-25-18(16(20)21,27(23)24)17(22,14-5-3-2-4-6-14)12-26-11-13-7-9-15(19)10-8-13/h2-10,22H,11-12H2,1H3/q-1/p+2