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(3Z,6S,7E)-3-iodanyl-7-methyl-8-(2-methyl-1,3-thiazol-4-yl)-6-triethylsilyloxy-octa-3,7-dien-1-ol

(3Z,6S,7E)-3-iodanyl-7-methyl-8-(2-methyl-1,3-thiazol-4-yl)-6-triethylsilyloxy-octa-3,7-dien-1-ol

Systemtic Name:(3Z,6S,7E)-3-iodanyl-7-methyl-8-(2-methyl-1,3-thiazol-4-yl)-6-triethylsilyloxy-octa-3,7-dien-1-ol
Openeye Name:(3Z,6S,7E)-3-iodo-7-methyl-8-(2-methylthiazol-4-yl)-6-triethylsilyloxy-octa-3,7-dien-1-ol
CAS Name:(3Z,6S,7E)-3-iodo-7-methyl-8-(2-methyl-4-thiazolyl)-6-triethylsilyloxy-1-octa-3,7-dienol
IUPAC Name:(3Z,6S,7E)-3-iodo-7-methyl-8-(2-methyl-1,3-thiazol-4-yl)-6-triethylsilyloxyocta-3,7-dien-1-ol
Traditional Name:(3Z,6S,7E)-3-iodo-7-methyl-8-(2-methylthiazol-4-yl)-6-triethylsilyloxy-octa-3,7-dien-1-ol
Formula: C19H32INO2SSi
MolecularWeight: 493.51785
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CC=C(CCO)I)C(=CC1=CSC(=N1)C)C


Isomeric SMILES

CC[Si](CC)(CC)O[C@@H](C/C=C(/CCO)\I)/C(=C/C1=CSC(=N1)C)/C


InChI

InChI=1S/C19H32INO2SSi/c1-6-25(7-2,8-3)23-19(10-9-17(20)11-12-22)15(4)13-18-14-24-16(5)21-18/h9,13-14,19,22H,6-8,10-12H2,1-5H3/b15-13+,17-9-/t19-/m0/s1


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