N-but-2-ynyl-N-[(Z)-1-tri(propan-2-yl)silyloxydodec-1-enyl]benzamide

Systemtic Name: N-but-2-ynyl-N-[(Z)-1-tri(propan-2-yl)silyloxydodec-1-enyl]benzamide Openeye Name: N-but-2-ynyl-N-[(Z)-1-triisopropylsilyloxydodec-1-enyl]benzamide CAS Name: N-but-2-ynyl-N-[(Z)-1-tri(propan-2-yl)silyloxydodec-1-enyl]benzamide IUPAC Name: N-but-2-ynyl-N-[(Z)-1-tri(propan-2-yl)silyloxydodec-1-enyl]benzamide Traditional Name: N-but-2-ynyl-N-[(Z)-1-triisopropylsilyloxydodec-1-enyl]benzamide Formula: C32H53NO2Si MolecularWeight: 511.85422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC=C(N(CC#CC)C(=O)C1=CC=CC=C1)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCCC/C=C(/N(CC#CC)C(=O)C1=CC=CC=C1)\O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C32H53NO2Si/c1-9-11-13-14-15-16-17-18-22-25-31(35-36(27(3)4,28(5)6)29(7)8)33(26-12-10-2)32(34)30-23-20-19-21-24-30/h19-21,23-25,27-29H,9,11,13-18,22,26H2,1-8H3/b31-25-