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

Systemtic Name: N-prop-2-ynyl-N-[(Z)-1-tri(propan-2-yl)silyloxydodec-1-enyl]benzamide Openeye Name: N-prop-2-ynyl-N-[(Z)-1-triisopropylsilyloxydodec-1-enyl]benzamide CAS Name: N-prop-2-ynyl-N-[(Z)-1-tri(propan-2-yl)silyloxydodec-1-enyl]benzamide IUPAC Name: N-prop-2-ynyl-N-[(Z)-1-tri(propan-2-yl)silyloxydodec-1-enyl]benzamide Traditional Name: N-propargyl-N-[(Z)-1-triisopropylsilyloxydodec-1-enyl]benzamide Formula: C31H51NO2Si MolecularWeight: 497.82764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H51NO2Si/c1-9-11-12-13-14-15-16-17-21-24-30(34-35(26(3)4,27(5)6)28(7)8)32(25-10-2)31(33)29-22-19-18-20-23-29/h2,18-20,22-24,26-28H,9,11-17,21,25H2,1,3-8H3/b30-24-