(E)-N-methoxy-N,3,7-trimethyl-2-(2-methyl-1-oxidanyl-but-3-enyl)oct-3-enamide

Systemtic Name: (E)-N-methoxy-N,3,7-trimethyl-2-(2-methyl-1-oxidanyl-but-3-enyl)oct-3-enamide Openeye Name: (E)-2-(1-hydroxy-2-methyl-but-3-enyl)-N-methoxy-N,3,7-trimethyl-oct-3-enamide CAS Name: (E)-2-(1-hydroxy-2-methylbut-3-enyl)-N-methoxy-N,3,7-trimethyl-3-octenamide IUPAC Name: (E)-2-(1-hydroxy-2-methylbut-3-enyl)-N-methoxy-N,3,7-trimethyloct-3-enamide Traditional Name: (E)-2-(1-hydroxy-2-methyl-but-3-enyl)-N-methoxy-N,3,7-trimethyl-oct-3-enamide Formula: C17H31NO3 MolecularWeight: 297.43294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC/C=C(\C)/C(C(C(C)C=C)O)C(=O)N(C)OC

InChI

InChI=1S/C17H31NO3/c1-8-13(4)16(19)15(17(20)18(6)21-7)14(5)11-9-10-12(2)3/h8,11-13,15-16,19H,1,9-10H2,2-7H3/b14-11+