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

Systemtic Name: N-[2-[4-[3,3-bis(bromanyl)prop-2-enoxy]-2-bromanyl-6-propan-2-yl-phenoxy]ethoxy]propan-2-imine Openeye Name: N-[2-[2-bromo-4-(3,3-dibromoallyloxy)-6-isopropyl-phenoxy]ethoxy]propan-2-imine CAS Name: N-[2-[2-bromo-4-(3,3-dibromoprop-2-enoxy)-6-propan-2-ylphenoxy]ethoxy]-2-propanimine IUPAC Name: N-[2-[2-bromo-4-(3,3-dibromoprop-2-enoxy)-6-propan-2-ylphenoxy]ethoxy]propan-2-imine Traditional Name: 2-[2-bromo-4-(3,3-dibromoallyloxy)-6-isopropyl-phenoxy]ethoxy-isopropylidene-amine Formula: C17H22Br3NO3 MolecularWeight: 528.07348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1OCCON=C(C)C)Br)OCC=C(Br)Br

Isomeric SMILES

CC(C)C1=CC(=CC(=C1OCCON=C(C)C)Br)OCC=C(Br)Br

InChI

InChI=1S/C17H22Br3NO3/c1-11(2)14-9-13(22-6-5-16(19)20)10-15(18)17(14)23-7-8-24-21-12(3)4/h5,9-11H,6-8H2,1-4H3