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methyl 3-[(5E)-5-methoxyimino-3-trimethylsilyloxy-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]propanoate

methyl 3-[(5E)-5-methoxyimino-3-trimethylsilyloxy-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]propanoate

Systemtic Name:methyl 3-[(5E)-5-methoxyimino-3-trimethylsilyloxy-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]propanoate
Openeye Name:methyl 3-[(5E)-5-methoxyimino-3-trimethylsilyloxy-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]propanoate
CAS Name:3-[(5E)-5-methoxyimino-3-trimethylsilyloxy-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]propanoic acid methyl ester
IUPAC Name:methyl 3-[(5E)-5-methoxyimino-3-trimethylsilyloxy-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]propanoate
Traditional Name:3-[(5E)-5-methyloximino-3-trimethylsilyloxy-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]propionic acid methyl ester
Formula: C24H47NO5Si2
MolecularWeight: 485.80468
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=NOC)C1CCC(=O)OC)O[Si](C)(C)C)O[Si](C)(C)C


Isomeric SMILES

CCCCCC(/C=C/C1C(C/C(=N\OC)/C1CCC(=O)OC)O[Si](C)(C)C)O[Si](C)(C)C


InChI

InChI=1S/C24H47NO5Si2/c1-10-11-12-13-19(29-31(4,5)6)14-15-21-20(16-17-24(26)27-2)22(25-28-3)18-23(21)30-32(7,8)9/h14-15,19-21,23H,10-13,16-18H2,1-9H3/b15-14+,25-22+


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