triethyl-[(1E,5Z)-1-(2-ethyl-1,3-thiazol-4-yl)-6-iodanyl-2-methyl-hepta-1,5-dien-3-yl]oxy-silane

Systemtic Name: triethyl-[(1E,5Z)-1-(2-ethyl-1,3-thiazol-4-yl)-6-iodanyl-2-methyl-hepta-1,5-dien-3-yl]oxy-silane Openeye Name: triethyl-[(Z)-1-[(E)-2-(2-ethylthiazol-4-yl)-1-methyl-vinyl]-4-iodo-pent-3-enoxy]silane CAS Name: triethyl-[(1E,5Z)-1-(2-ethyl-4-thiazolyl)-6-iodo-2-methylhepta-1,5-dien-3-yl]oxysilane IUPAC Name: triethyl-[(1E,5Z)-1-(2-ethyl-1,3-thiazol-4-yl)-6-iodo-2-methylhepta-1,5-dien-3-yl]oxysilane Traditional Name: triethyl-[(Z)-1-[(E)-2-(2-ethylthiazol-4-yl)-1-methyl-vinyl]-4-iodo-pent-3-enoxy]silane Formula: C19H32INOSSi MolecularWeight: 477.51845

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)C=C(C)C(CC=C(C)I)O[Si](CC)(CC)CC

Isomeric SMILES

CCC1=NC(=CS1)/C=C(\C)/C(C/C=C(/C)\I)O[Si](CC)(CC)CC

InChI

InChI=1S/C19H32INOSSi/c1-7-19-21-17(14-23-19)13-15(5)18(12-11-16(6)20)22-24(8-2,9-3)10-4/h11,13-14,18H,7-10,12H2,1-6H3/b15-13+,16-11-