[(Z)-8-[tert-butyl(diphenyl)silyl]oxy-3-fluoranyl-oct-3-enyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-8-[tert-butyl(diphenyl)silyl]oxy-3-fluoranyl-oct-3-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-8-[tert-butyl(diphenyl)silyl]oxy-3-fluoro-oct-3-enyl]-triphenyl-phosphonium CAS Name: [(Z)-8-[tert-butyl(diphenyl)silyl]oxy-3-fluorooct-3-enyl]-triphenylphosphonium IUPAC Name: [(Z)-8-[tert-butyl(diphenyl)silyl]oxy-3-fluorooct-3-enyl]-triphenylphosphanium Traditional Name: [(Z)-8-[tert-butyl(diphenyl)silyl]oxy-3-fluoro-oct-3-enyl]-triphenyl-phosphonium Formula: C42H47FOPSi+ MolecularWeight: 645.879644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCC=C(CC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)F

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC/C=C(/CC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)\F

InChI

InChI=1S/C42H47FOPSi/c1-42(2,3)46(40-29-17-7-18-30-40,41-31-19-8-20-32-41)44-34-21-9-10-22-36(43)33-35-45(37-23-11-4-12-24-37,38-25-13-5-14-26-38)39-27-15-6-16-28-39/h4-8,11-20,22-32H,9-10,21,33-35H2,1-3H3/q+1/b36-22-