N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]cyclohexanimine

Systemtic Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]cyclohexanimine Openeye Name: N-[1-methyl-2-(4-sec-butoxyphenoxy)ethoxy]cyclohexanimine CAS Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]cyclohexanimine IUPAC Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]cyclohexanimine Traditional Name: cyclohexylidene-[1-methyl-2-(4-sec-butoxyphenoxy)ethoxy]amine Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OCC(C)ON=C2CCCCC2

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)OCC(C)ON=C2CCCCC2

InChI

InChI=1S/C19H29NO3/c1-4-15(2)22-19-12-10-18(11-13-19)21-14-16(3)23-20-17-8-6-5-7-9-17/h10-13,15-16H,4-9,14H2,1-3H3