1-[N-(2,6-dimethylphenyl)-C-(4-trimethylsilyloxybutyl)carbonimidoyl]cyclohexan-1-ol

Systemtic Name: 1-[N-(2,6-dimethylphenyl)-C-(4-trimethylsilyloxybutyl)carbonimidoyl]cyclohexan-1-ol Openeye Name: 1-[N-(2,6-dimethylphenyl)-C-(4-trimethylsilyloxybutyl)carbonimidoyl]cyclohexanol CAS Name: 1-[1-(2,6-dimethylphenyl)imino-5-trimethylsilyloxypentyl]-1-cyclohexanol IUPAC Name: 1-[N-(2,6-dimethylphenyl)-C-(4-trimethylsilyloxybutyl)carbonimidoyl]cyclohexan-1-ol Traditional Name: 1-[N-(2,6-dimethylphenyl)-C-(4-trimethylsilyloxybutyl)carbonimidoyl]cyclohexanol Formula: C22H37NO2Si MolecularWeight: 375.62018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(CCCCO[Si](C)(C)C)C2(CCCCC2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(CCCCO[Si](C)(C)C)C2(CCCCC2)O

InChI

InChI=1S/C22H37NO2Si/c1-18-12-11-13-19(2)21(18)23-20(22(24)15-8-6-9-16-22)14-7-10-17-25-26(3,4)5/h11-13,24H,6-10,14-17H2,1-5H3