N-[(Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-4-en-2,6-diynyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-4-en-2,6-diynyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-4-en-2,6-diynyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-4-en-2,6-diynyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-4-en-2,6-diynyl]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-4-en-2,6-diynyl]-4-methyl-benzenesulfonamide Formula: C21H29NO3SSi MolecularWeight: 403.61036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC#CC=CC#CCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC#C/C=C\C#CCO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C21H29NO3SSi/c1-19-13-15-20(16-14-19)26(23,24)22-17-11-9-7-8-10-12-18-25-27(5,6)21(2,3)4/h7-8,13-16,22H,17-18H2,1-6H3/b8-7-