8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2E)-2-methoxyiminopropyl]octan-1-amine

Systemtic Name: 8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2E)-2-methoxyiminopropyl]octan-1-amine Openeye Name: 8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2E)-2-methoxyiminopropyl]octan-1-amine CAS Name: 8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2E)-2-methoxyiminopropyl]-1-octanamine IUPAC Name: 8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2E)-2-methoxyiminopropyl]octan-1-amine Traditional Name: 8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]octyl-ethyl-[(2E)-2-methyloximinopropyl]amine Formula: C26H44N2O3 MolecularWeight: 432.63916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCCCCOC1=C(C=C(C=C1C)OCC=CC)C)CC(=NOC)C

Isomeric SMILES

CCN(CCCCCCCCOC1=C(C=C(C=C1C)OC/C=C/C)C)C/C(=N/OC)/C

InChI

InChI=1S/C26H44N2O3/c1-7-9-17-30-25-19-22(3)26(23(4)20-25)31-18-15-13-11-10-12-14-16-28(8-2)21-24(5)27-29-6/h7,9,19-20H,8,10-18,21H2,1-6H3/b9-7+,27-24+