N-[1-(4-butan-2-yloxy-3-methyl-phenoxy)propan-2-yloxy]propan-2-imine

Systemtic Name: N-[1-(4-butan-2-yloxy-3-methyl-phenoxy)propan-2-yloxy]propan-2-imine Openeye Name: N-[1-methyl-2-(3-methyl-4-sec-butoxy-phenoxy)ethoxy]propan-2-imine CAS Name: N-[1-(4-butan-2-yloxy-3-methylphenoxy)propan-2-yloxy]-2-propanimine IUPAC Name: N-[1-(4-butan-2-yloxy-3-methylphenoxy)propan-2-yloxy]propan-2-imine Traditional Name: isopropylidene-[1-methyl-2-(3-methyl-4-sec-butoxy-phenoxy)ethoxy]amine Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)OCC(C)ON=C(C)C)C

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)OCC(C)ON=C(C)C)C

InChI

InChI=1S/C17H27NO3/c1-7-14(5)20-17-9-8-16(10-13(17)4)19-11-15(6)21-18-12(2)3/h8-10,14-15H,7,11H2,1-6H3