N-[7-[4-[3,3-bis(bromanyl)prop-2-enoxy]-2-ethyl-6-methyl-phenoxy]heptoxy]propan-2-imine

Systemtic Name: N-[7-[4-[3,3-bis(bromanyl)prop-2-enoxy]-2-ethyl-6-methyl-phenoxy]heptoxy]propan-2-imine Openeye Name: N-[7-[4-(3,3-dibromoallyloxy)-2-ethyl-6-methyl-phenoxy]heptoxy]propan-2-imine CAS Name: N-[7-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-6-methylphenoxy]heptoxy]-2-propanimine IUPAC Name: N-[7-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-6-methylphenoxy]heptoxy]propan-2-imine Traditional Name: 7-[4-(3,3-dibromoallyloxy)-2-ethyl-6-methyl-phenoxy]heptoxy-isopropylidene-amine Formula: C22H33Br2NO3 MolecularWeight: 519.31032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)OCC=C(Br)Br)C)OCCCCCCCON=C(C)C

Isomeric SMILES

CCC1=C(C(=CC(=C1)OCC=C(Br)Br)C)OCCCCCCCON=C(C)C

InChI

InChI=1S/C22H33Br2NO3/c1-5-19-16-20(26-14-11-21(23)24)15-18(4)22(19)27-12-9-7-6-8-10-13-28-25-17(2)3/h11,15-16H,5-10,12-14H2,1-4H3