ethyl (E)-2-(2,2-dimethylhydrazinyl)-8-(5-oxidanylidene-3-trimethylsilyloxy-cyclopenten-1-yl)oct-6-enoate

Systemtic Name: ethyl (E)-2-(2,2-dimethylhydrazinyl)-8-(5-oxidanylidene-3-trimethylsilyloxy-cyclopenten-1-yl)oct-6-enoate Openeye Name: ethyl (E)-2-(2,2-dimethylhydrazino)-8-(5-oxo-3-trimethylsilyloxy-cyclopenten-1-yl)oct-6-enoate CAS Name: (E)-2-(2,2-dimethylhydrazinyl)-8-(5-oxo-3-trimethylsilyloxy-1-cyclopentenyl)-6-octenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2,2-dimethylhydrazinyl)-8-(5-oxo-3-trimethylsilyloxycyclopenten-1-yl)oct-6-enoate Traditional Name: (E)-2-(N',N'-dimethylhydrazino)-8-(5-keto-3-trimethylsilyloxy-cyclopenten-1-yl)oct-6-enoic acid ethyl ester Formula: C20H36N2O4Si MolecularWeight: 396.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCC=CCC1=CC(CC1=O)O[Si](C)(C)C)NN(C)C

Isomeric SMILES

CCOC(=O)C(CCC/C=C/CC1=CC(CC1=O)O[Si](C)(C)C)NN(C)C

InChI

InChI=1S/C20H36N2O4Si/c1-7-25-20(24)18(21-22(2)3)13-11-9-8-10-12-16-14-17(15-19(16)23)26-27(4,5)6/h8,10,14,17-18,21H,7,9,11-13,15H2,1-6H3/b10-8+