(E,2R,3S)-2,4-dimethyl-3-[(2-methylpropan-2-yl)oxy-diphenyl-silyl]oxy-5-(2-methyl-1,3-thiazol-4-yl)pent-4-enal

Systemtic Name: (E,2R,3S)-2,4-dimethyl-3-[(2-methylpropan-2-yl)oxy-diphenyl-silyl]oxy-5-(2-methyl-1,3-thiazol-4-yl)pent-4-enal Openeye Name: (E,2R,3S)-3-[tert-butoxy(diphenyl)silyl]oxy-2,4-dimethyl-5-(2-methylthiazol-4-yl)pent-4-enal CAS Name: (E,2R,3S)-2,4-dimethyl-3-[(2-methylpropan-2-yl)oxy-diphenylsilyl]oxy-5-(2-methyl-4-thiazolyl)-4-pentenal IUPAC Name: (E,2R,3S)-2,4-dimethyl-3-[(2-methylpropan-2-yl)oxy-diphenylsilyl]oxy-5-(2-methyl-1,3-thiazol-4-yl)pent-4-enal Traditional Name: (E,2R,3S)-3-[tert-butoxy(diphenyl)silyl]oxy-2,4-dimethyl-5-(2-methylthiazol-4-yl)pent-4-enal Formula: C27H33NO3SSi MolecularWeight: 479.70632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33NO3SSi/c1-20(17-23-19-32-22(3)28-23)26(21(2)18-29)30-33(31-27(4,5)6,24-13-9-7-10-14-24)25-15-11-8-12-16-25/h7-19,21,26H,1-6H3/b20-17+/t21-,26+/m0/s1