N-[(4E,8E)-1,3-bis(trimethylsilyloxy)octadeca-4,8-dien-2-yl]ethanamide

Systemtic Name: N-[(4E,8E)-1,3-bis(trimethylsilyloxy)octadeca-4,8-dien-2-yl]ethanamide Openeye Name: N-[(3E,7E)-2-trimethylsilyloxy-1-(trimethylsilyloxymethyl)heptadeca-3,7-dienyl]acetamide CAS Name: N-[(4E,8E)-1,3-bis(trimethylsilyloxy)octadeca-4,8-dien-2-yl]acetamide IUPAC Name: N-[(4E,8E)-1,3-bis(trimethylsilyloxy)octadeca-4,8-dien-2-yl]acetamide Traditional Name: N-[(3E,7E)-2-trimethylsilyloxy-1-(trimethylsilyloxymethyl)heptadeca-3,7-dienyl]acetamide Formula: C26H53NO3Si2 MolecularWeight: 483.87492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CCCC=CC(C(CO[Si](C)(C)C)NC(=O)C)O[Si](C)(C)C

Isomeric SMILES

CCCCCCCCC/C=C/CC/C=C/C(C(CO[Si](C)(C)C)NC(=O)C)O[Si](C)(C)C

InChI

InChI=1S/C26H53NO3Si2/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26(30-32(6,7)8)25(27-24(2)28)23-29-31(3,4)5/h17-18,21-22,25-26H,9-16,19-20,23H2,1-8H3,(H,27,28)/b18-17+,22-21+