(3R,5E,7E)-N-methoxy-N,3-dimethyl-nona-5,7-dienamide

Systemtic Name: (3R,5E,7E)-N-methoxy-N,3-dimethyl-nona-5,7-dienamide Openeye Name: (3R,5E,7E)-N-methoxy-N,3-dimethyl-nona-5,7-dienamide CAS Name: (3R,5E,7E)-N-methoxy-N,3-dimethylnona-5,7-dienamide IUPAC Name: (3R,5E,7E)-N-methoxy-N,3-dimethylnona-5,7-dienamide Traditional Name: (3R,5E,7E)-N-methoxy-N,3-dimethyl-nona-5,7-dienamide Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CCC(C)CC(=O)N(C)OC

Isomeric SMILES

C/C=C/C=C/C[C@@H](C)CC(=O)N(C)OC

InChI

InChI=1S/C12H21NO2/c1-5-6-7-8-9-11(2)10-12(14)13(3)15-4/h5-8,11H,9-10H2,1-4H3/b6-5+,8-7+/t11-/m1/s1