tert-butyl-[(E)-2-chloranyl-1-(2-methyl-1,3-thiazol-4-yl)pent-1-en-3-yl]oxy-dimethyl-silane; triphenylphosphanium; iodide

Systemtic Name: tert-butyl-[(E)-2-chloranyl-1-(2-methyl-1,3-thiazol-4-yl)pent-1-en-3-yl]oxy-dimethyl-silane; triphenylphosphanium; iodide Openeye Name: tert-butyl-[(E)-2-chloro-1-ethyl-3-(2-methylthiazol-4-yl)allyloxy]-dimethyl-silane; triphenylphosphonium; iodide CAS Name: tert-butyl-[(E)-2-chloro-1-(2-methyl-4-thiazolyl)pent-1-en-3-yl]oxy-dimethylsilane; triphenylphosphonium; iodide IUPAC Name: tert-butyl-[(E)-2-chloro-1-(2-methyl-1,3-thiazol-4-yl)pent-1-en-3-yl]oxy-dimethylsilane; triphenylphosphanium; iodide Traditional Name: tert-butyl-[(E)-2-chloro-1-ethyl-3-(2-methylthiazol-4-yl)allyloxy]-dimethyl-silane; triphenylphosphonium; iodide Formula: C33H42ClINOPSSi MolecularWeight: 722.174411

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CC1=CSC(=N1)C)Cl)O[Si](C)(C)C(C)(C)C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[I-]

Isomeric SMILES

CCC(/C(=C\C1=CSC(=N1)C)/Cl)O[Si](C)(C)C(C)(C)C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[I-]

InChI

InChI=1S/C18H15P.C15H26ClNOSSi.HI/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8-14(18-20(6,7)15(3,4)5)13(16)9-12-10-19-11(2)17-12;/h1-15H;9-10,14H,8H2,1-7H3;1H/b;13-9+;