N-but-2-ynyl-N-[(Z)-1-tri(propan-2-yl)silyloxyoct-1-en-7-ynyl]benzamide

Systemtic Name: N-but-2-ynyl-N-[(Z)-1-tri(propan-2-yl)silyloxyoct-1-en-7-ynyl]benzamide Openeye Name: N-but-2-ynyl-N-[(Z)-1-triisopropylsilyloxyoct-1-en-7-ynyl]benzamide CAS Name: N-but-2-ynyl-N-[(Z)-1-tri(propan-2-yl)silyloxyoct-1-en-7-ynyl]benzamide IUPAC Name: N-but-2-ynyl-N-[(Z)-1-tri(propan-2-yl)silyloxyoct-1-en-7-ynyl]benzamide Traditional Name: N-but-2-ynyl-N-[(Z)-1-triisopropylsilyloxyoct-1-en-7-ynyl]benzamide Formula: C28H41NO2Si MolecularWeight: 451.71614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H41NO2Si/c1-9-11-13-14-18-21-27(31-32(23(3)4,24(5)6)25(7)8)29(22-12-10-2)28(30)26-19-16-15-17-20-26/h1,15-17,19-21,23-25H,11,13-14,18,22H2,2-8H3/b27-21-