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

Systemtic Name: N-[2-[4-[3,3-bis(bromanyl)prop-2-enoxy]-2-bromanyl-6-methyl-phenoxy]ethoxy]propan-2-imine Openeye Name: N-[2-[2-bromo-4-(3,3-dibromoallyloxy)-6-methyl-phenoxy]ethoxy]propan-2-imine CAS Name: N-[2-[2-bromo-4-(3,3-dibromoprop-2-enoxy)-6-methylphenoxy]ethoxy]-2-propanimine IUPAC Name: N-[2-[2-bromo-4-(3,3-dibromoprop-2-enoxy)-6-methylphenoxy]ethoxy]propan-2-imine Traditional Name: 2-[2-bromo-4-(3,3-dibromoallyloxy)-6-methyl-phenoxy]ethoxy-isopropylidene-amine Formula: C15H18Br3NO3 MolecularWeight: 500.02032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCON=C(C)C)Br)OCC=C(Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCCON=C(C)C)Br)OCC=C(Br)Br

InChI

InChI=1S/C15H18Br3NO3/c1-10(2)19-22-7-6-21-15-11(3)8-12(9-13(15)16)20-5-4-14(17)18/h4,8-9H,5-7H2,1-3H3