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

Systemtic Name: (E)-1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol Openeye Name: (E)-1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-(2-methylthiazol-4-yl)pent-4-en-1-ol CAS Name: (E)-1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-(2-methyl-4-thiazolyl)-4-penten-1-ol IUPAC Name: (E)-1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol Traditional Name: (E)-1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-(2-methylthiazol-4-yl)pent-4-en-1-ol Formula: C16H29NO2SSi MolecularWeight: 327.55746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)CCC(O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/CCC(O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H29NO2SSi/c1-12(10-14-11-20-13(2)17-14)8-9-15(18)19-21(6,7)16(3,4)5/h10-11,15,18H,8-9H2,1-7H3/b12-10+