N-but-2-ynyl-N-[(Z)-1-tri(propan-2-yl)silyloxyhex-1-en-5-ynyl]benzamide

Systemtic Name: N-but-2-ynyl-N-[(Z)-1-tri(propan-2-yl)silyloxyhex-1-en-5-ynyl]benzamide Openeye Name: N-but-2-ynyl-N-[(Z)-1-triisopropylsilyloxyhex-1-en-5-ynyl]benzamide CAS Name: N-but-2-ynyl-N-[(Z)-1-tri(propan-2-yl)silyloxyhex-1-en-5-ynyl]benzamide IUPAC Name: N-but-2-ynyl-N-[(Z)-1-tri(propan-2-yl)silyloxyhex-1-en-5-ynyl]benzamide Traditional Name: N-but-2-ynyl-N-[(Z)-1-triisopropylsilyloxyhex-1-en-5-ynyl]benzamide Formula: C26H37NO2Si MolecularWeight: 423.66298

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN(C(=CCCC#C)O[Si](C(C)C)(C(C)C)C(C)C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CC#CCN(/C(=C/CCC#C)/O[Si](C(C)C)(C(C)C)C(C)C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C26H37NO2Si/c1-9-11-14-19-25(29-30(21(3)4,22(5)6)23(7)8)27(20-12-10-2)26(28)24-17-15-13-16-18-24/h1,13,15-19,21-23H,11,14,20H2,2-8H3/b25-19-