(E)-3-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol

Systemtic Name: (E)-3-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol Openeye Name: (E)-3-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-(2-methylthiazol-4-yl)pent-4-en-1-ol CAS Name: (E)-3-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-(2-methyl-4-thiazolyl)-4-penten-1-ol IUPAC Name: (E)-3-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol Traditional Name: (E)-3-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-(2-methylthiazol-4-yl)pent-4-en-1-ol Formula: C26H33NO2SSi MolecularWeight: 451.69622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(CCO)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/C(CCO)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C26H33NO2SSi/c1-20(18-22-19-30-21(2)27-22)25(16-17-28)29-31(26(3,4)5,23-12-8-6-9-13-23)24-14-10-7-11-15-24/h6-15,18-19,25,28H,16-17H2,1-5H3/b20-18+