trimethylsilyl 7-[(5E)-5-methoxyimino-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopenten-1-yl]heptanoate

Systemtic Name: trimethylsilyl 7-[(5E)-5-methoxyimino-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopenten-1-yl]heptanoate Openeye Name: trimethylsilyl 7-[(5E)-5-methoxyimino-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopenten-1-yl]heptanoate CAS Name: 7-[(5E)-5-methoxyimino-2-[(E)-3-trimethylsilyloxyoct-1-enyl]-1-cyclopentenyl]heptanoic acid trimethylsilyl ester IUPAC Name: trimethylsilyl 7-[(5E)-5-methoxyimino-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopenten-1-yl]heptanoate Traditional Name: 7-[(5E)-5-methyloximino-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopenten-1-yl]enanthic acid trimethylsilyl ester Formula: C27H51NO4Si2 MolecularWeight: 509.86914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1=C(C(=NOC)CC1)CCCCCCC(=O)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CCCCCC(/C=C/C1=C(/C(=N/OC)/CC1)CCCCCCC(=O)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C27H51NO4Si2/c1-9-10-13-16-24(31-33(3,4)5)21-19-23-20-22-26(28-30-2)25(23)17-14-11-12-15-18-27(29)32-34(6,7)8/h19,21,24H,9-18,20,22H2,1-8H3/b21-19+,28-26+