(1S,4S)-1,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-iodanyl-cyclopent-2-ene-1-carbonitrile

Systemtic Name: (1S,4S)-1,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-iodanyl-cyclopent-2-ene-1-carbonitrile Openeye Name: (1S,4S)-1,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-iodo-cyclopent-2-ene-1-carbonitrile CAS Name: (1S,4S)-1,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-iodo-1-cyclopent-2-enecarbonitrile IUPAC Name: (1S,4S)-1,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-iodocyclopent-2-ene-1-carbonitrile Traditional Name: (1S,4S)-1,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-iodo-cyclopent-2-ene-1-carbonitrile Formula: C18H34INO2Si2 MolecularWeight: 479.54353

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(C(=C1)I)(C#N)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C[C@@](C(=C1)I)(C#N)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H34INO2Si2/c1-16(2,3)23(7,8)21-14-11-15(19)18(12-14,13-20)22-24(9,10)17(4,5)6/h11,14H,12H2,1-10H3/t14-,18+/m1/s1