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N-[(Z)-6-[dimethyl(2-methylpentan-2-yl)silyl]oxy-3-fluoranyl-1-phenyl-hex-3-en-2-yl]benzamide

N-[(Z)-6-[dimethyl(2-methylpentan-2-yl)silyl]oxy-3-fluoranyl-1-phenyl-hex-3-en-2-yl]benzamide

Systemtic Name:N-[(Z)-6-[dimethyl(2-methylpentan-2-yl)silyl]oxy-3-fluoranyl-1-phenyl-hex-3-en-2-yl]benzamide
Openeye Name:N-[(Z)-1-benzyl-5-[1,1-dimethylbutyl(dimethyl)silyl]oxy-2-fluoro-pent-2-enyl]benzamide
CAS Name:N-[(Z)-6-[dimethyl(2-methylpentan-2-yl)silyl]oxy-3-fluoro-1-phenylhex-3-en-2-yl]benzamide
IUPAC Name:N-[(Z)-6-[dimethyl(2-methylpentan-2-yl)silyl]oxy-3-fluoro-1-phenylhex-3-en-2-yl]benzamide
Traditional Name:N-[(Z)-1-benzyl-5-[1,1-dimethylbutyl(dimethyl)silyl]oxy-2-fluoro-pent-2-enyl]benzamide
Formula: C27H38FNO2Si
MolecularWeight: 455.680023
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)[Si](C)(C)OCCC=C(C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)F


Isomeric SMILES

CCCC(C)(C)[Si](C)(C)OCC/C=C(/C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)\F


InChI

InChI=1S/C27H38FNO2Si/c1-6-19-27(2,3)32(4,5)31-20-13-18-24(28)25(21-22-14-9-7-10-15-22)29-26(30)23-16-11-8-12-17-23/h7-12,14-18,25H,6,13,19-21H2,1-5H3,(H,29,30)/b24-18-


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