[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-4-yl]methyl-triphenyl-phosphanium

Systemtic Name: [2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-4-yl]methyl-triphenyl-phosphanium Openeye Name: [2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]thiazol-4-yl]methyl-triphenyl-phosphonium CAS Name: [2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-thiazolyl]methyl-triphenylphosphonium IUPAC Name: [2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-4-yl]methyl-triphenylphosphanium Traditional Name: [2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]thiazol-4-yl]methyl-triphenyl-phosphonium Formula: C30H37NOPSSi+ MolecularWeight: 518.745141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1=NC(=CS1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C30H37NOPSSi/c1-24(32-35(5,6)30(2,3)4)29-31-25(23-34-29)22-33(26-16-10-7-11-17-26,27-18-12-8-13-19-27)28-20-14-9-15-21-28/h7-21,23-24H,22H2,1-6H3/q+1