N-[1-(4-pentan-2-yloxyphenoxy)propan-2-yloxy]propan-2-imine

Systemtic Name: N-[1-(4-pentan-2-yloxyphenoxy)propan-2-yloxy]propan-2-imine Openeye Name: N-[1-methyl-2-[4-(1-methylbutoxy)phenoxy]ethoxy]propan-2-imine CAS Name: N-[1-(4-pentan-2-yloxyphenoxy)propan-2-yloxy]-2-propanimine IUPAC Name: N-[1-(4-pentan-2-yloxyphenoxy)propan-2-yloxy]propan-2-imine Traditional Name: isopropylidene-[1-methyl-2-[4-(1-methylbutoxy)phenoxy]ethoxy]amine Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=CC=C(C=C1)OCC(C)ON=C(C)C

Isomeric SMILES

CCCC(C)OC1=CC=C(C=C1)OCC(C)ON=C(C)C

InChI

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