(E,1R,2S)-4-(4-dimethylaminophenyl)-1-diphenylphosphoryl-1-fluoranyl-but-3-en-2-ol

Systemtic Name: (E,1R,2S)-4-(4-dimethylaminophenyl)-1-diphenylphosphoryl-1-fluoranyl-but-3-en-2-ol Openeye Name: (E,1R,2S)-4-(4-dimethylaminophenyl)-1-diphenylphosphoryl-1-fluoro-but-3-en-2-ol CAS Name: (E,1R,2S)-4-(4-dimethylaminophenyl)-1-diphenylphosphoryl-1-fluoro-3-buten-2-ol IUPAC Name: (E,1R,2S)-4-(4-dimethylaminophenyl)-1-diphenylphosphoryl-1-fluorobut-3-en-2-ol Traditional Name: (E,1R,2S)-4-(4-dimethylaminophenyl)-1-diphenylphosphoryl-1-fluoro-but-3-en-2-ol Formula: C24H25FNO2P MolecularWeight: 409.432964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(C(F)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/[C@@H]([C@H](F)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C24H25FNO2P/c1-26(2)20-16-13-19(14-17-20)15-18-23(27)24(25)29(28,21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-18,23-24,27H,1-2H3/b18-15+/t23-,24+/m0/s1