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methyl (E)-5-[2-(4-methoxy-4-oxidanylidene-butyl)-3,5-bis(trimethylsilyloxy)cyclopentyl]pent-3-enoate

methyl (E)-5-[2-(4-methoxy-4-oxidanylidene-butyl)-3,5-bis(trimethylsilyloxy)cyclopentyl]pent-3-enoate

Systemtic Name:methyl (E)-5-[2-(4-methoxy-4-oxidanylidene-butyl)-3,5-bis(trimethylsilyloxy)cyclopentyl]pent-3-enoate
Openeye Name:methyl (E)-5-[2-(4-methoxy-4-oxo-butyl)-3,5-bis(trimethylsilyloxy)cyclopentyl]pent-3-enoate
CAS Name:(E)-5-[2-(4-methoxy-4-oxobutyl)-3,5-bis(trimethylsilyloxy)cyclopentyl]-3-pentenoic acid methyl ester
IUPAC Name:methyl (E)-5-[2-(4-methoxy-4-oxobutyl)-3,5-bis(trimethylsilyloxy)cyclopentyl]pent-3-enoate
Traditional Name:(E)-5-[2-(4-keto-4-methoxy-butyl)-3,5-bis(trimethylsilyloxy)cyclopentyl]pent-3-enoic acid methyl ester
Formula: C22H42O6Si2
MolecularWeight: 458.73628
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1C(CC(C1CC=CCC(=O)OC)O[Si](C)(C)C)O[Si](C)(C)C


Isomeric SMILES

COC(=O)CCCC1C(CC(C1C/C=C/CC(=O)OC)O[Si](C)(C)C)O[Si](C)(C)C


InChI

InChI=1S/C22H42O6Si2/c1-25-21(23)14-10-9-12-17-18(13-11-15-22(24)26-2)20(28-30(6,7)8)16-19(17)27-29(3,4)5/h9-10,17-20H,11-16H2,1-8H3/b10-9+


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