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methyl (E)-4-(2-ethoxy-2-trimethylsilyloxy-ethenylidene)-7-methyl-10-(oxan-2-yloxy)dec-8-enoate

methyl (E)-4-(2-ethoxy-2-trimethylsilyloxy-ethenylidene)-7-methyl-10-(oxan-2-yloxy)dec-8-enoate

Systemtic Name:methyl (E)-4-(2-ethoxy-2-trimethylsilyloxy-ethenylidene)-7-methyl-10-(oxan-2-yloxy)dec-8-enoate
Openeye Name:methyl (E)-4-(2-ethoxy-2-trimethylsilyloxy-ethenylidene)-7-methyl-10-tetrahydropyran-2-yloxy-dec-8-enoate
CAS Name:(E)-4-(2-ethoxy-2-trimethylsilyloxyethenylidene)-7-methyl-10-(2-oxanyloxy)-8-decenoic acid methyl ester
IUPAC Name:methyl (E)-4-(2-ethoxy-2-trimethylsilyloxyethenylidene)-7-methyl-10-(oxan-2-yloxy)dec-8-enoate
Traditional Name:6-ethoxy-4-[(E)-3-methyl-6-tetrahydropyran-2-yloxy-hex-4-enyl]-6-trimethylsilyloxy-hexa-4,5-dienoic acid methyl ester
Formula: C24H42O6Si
MolecularWeight: 454.67218
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C=C(CCC(C)C=CCOC1CCCCO1)CCC(=O)OC)O[Si](C)(C)C


Isomeric SMILES

CCOC(=C=C(CCC(C)/C=C/COC1CCCCO1)CCC(=O)OC)O[Si](C)(C)C


InChI

InChI=1S/C24H42O6Si/c1-7-27-24(30-31(4,5)6)19-21(15-16-22(25)26-3)14-13-20(2)11-10-18-29-23-12-8-9-17-28-23/h10-11,20,23H,7-9,12-18H2,1-6H3/b11-10+


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