3-[tert-butyl(diphenyl)silyl]oxy-4-[2-[4-(4-fluorophenyl)-2-propan-2-yl-quinolin-3-yl]ethynyl-methoxy-phosphoryl]butanoic acid

Systemtic Name: 3-[tert-butyl(diphenyl)silyl]oxy-4-[2-[4-(4-fluorophenyl)-2-propan-2-yl-quinolin-3-yl]ethynyl-methoxy-phosphoryl]butanoic acid Openeye Name: 3-[tert-butyl(diphenyl)silyl]oxy-4-[2-[4-(4-fluorophenyl)-2-isopropyl-3-quinolyl]ethynyl-methoxy-phosphoryl]butanoic acid CAS Name: 3-[tert-butyl(diphenyl)silyl]oxy-4-[2-[4-(4-fluorophenyl)-2-propan-2-yl-3-quinolinyl]ethynyl-methoxyphosphoryl]butanoic acid IUPAC Name: 3-[tert-butyl(diphenyl)silyl]oxy-4-[2-[4-(4-fluorophenyl)-2-propan-2-ylquinolin-3-yl]ethynyl-methoxyphosphoryl]butanoic acid Traditional Name: 3-[tert-butyl(diphenyl)silyl]oxy-4-[2-[4-(4-fluorophenyl)-2-isopropyl-3-quinolyl]ethynyl-methoxy-phosphoryl]butyric acid Formula: C41H43FNO5PSi MolecularWeight: 707.841484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1C#CP(=O)(CC(CC(=O)O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)OC)C5=CC=C(C=C5)F

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1C#CP(=O)(CC(CC(=O)O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)OC)C5=CC=C(C=C5)F

InChI

InChI=1S/C41H43FNO5PSi/c1-29(2)40-36(39(30-21-23-31(42)24-22-30)35-19-13-14-20-37(35)43-40)25-26-49(46,47-6)28-32(27-38(44)45)48-50(41(3,4)5,33-15-9-7-10-16-33)34-17-11-8-12-18-34/h7-24,29,32H,27-28H2,1-6H3,(H,44,45)