(E)-N-[(3-methoxy-4-trimethylsilyloxy-phenyl)methyl]-8-methyl-non-6-enamide

Systemtic Name: (E)-N-[(3-methoxy-4-trimethylsilyloxy-phenyl)methyl]-8-methyl-non-6-enamide Openeye Name: (E)-N-[(3-methoxy-4-trimethylsilyloxy-phenyl)methyl]-8-methyl-non-6-enamide CAS Name: (E)-N-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]-8-methyl-6-nonenamide IUPAC Name: (E)-N-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]-8-methylnon-6-enamide Traditional Name: (E)-N-(3-methoxy-4-trimethylsilyloxy-benzyl)-8-methyl-non-6-enamide Formula: C21H35NO3Si MolecularWeight: 377.593

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O[Si](C)(C)C)OC

Isomeric SMILES

CC(C)/C=C/CCCCC(=O)NCC1=CC(=C(C=C1)O[Si](C)(C)C)OC

InChI

InChI=1S/C21H35NO3Si/c1-17(2)11-9-7-8-10-12-21(23)22-16-18-13-14-19(20(15-18)24-3)25-26(4,5)6/h9,11,13-15,17H,7-8,10,12,16H2,1-6H3,(H,22,23)/b11-9+