(E)-4-[tert-butyl(dimethyl)silyl]oxy-N-(3-methylbutyl)-6-phenyl-hex-2-enamide

Systemtic Name: (E)-4-[tert-butyl(dimethyl)silyl]oxy-N-(3-methylbutyl)-6-phenyl-hex-2-enamide Openeye Name: (E)-4-[tert-butyl(dimethyl)silyl]oxy-N-isopentyl-6-phenyl-hex-2-enamide CAS Name: (E)-4-[tert-butyl(dimethyl)silyl]oxy-N-(3-methylbutyl)-6-phenyl-2-hexenamide IUPAC Name: (E)-4-[tert-butyl(dimethyl)silyl]oxy-N-(3-methylbutyl)-6-phenylhex-2-enamide Traditional Name: (E)-4-[tert-butyl(dimethyl)silyl]oxy-N-isoamyl-6-phenyl-hex-2-enamide Formula: C23H39NO2Si MolecularWeight: 389.64676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C=CC(CCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)CCNC(=O)/C=C/C(CCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H39NO2Si/c1-19(2)17-18-24-22(25)16-15-21(26-27(6,7)23(3,4)5)14-13-20-11-9-8-10-12-20/h8-12,15-16,19,21H,13-14,17-18H2,1-7H3,(H,24,25)/b16-15+