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

Systemtic Name: N-[2-[4-[3,3-bis(bromanyl)prop-2-enoxy]-2-bromanyl-6-ethyl-phenoxy]ethoxy]propan-2-imine Openeye Name: N-[2-[2-bromo-4-(3,3-dibromoallyloxy)-6-ethyl-phenoxy]ethoxy]propan-2-imine CAS Name: N-[2-[2-bromo-4-(3,3-dibromoprop-2-enoxy)-6-ethylphenoxy]ethoxy]-2-propanimine IUPAC Name: N-[2-[2-bromo-4-(3,3-dibromoprop-2-enoxy)-6-ethylphenoxy]ethoxy]propan-2-imine Traditional Name: 2-[2-bromo-4-(3,3-dibromoallyloxy)-6-ethyl-phenoxy]ethoxy-isopropylidene-amine Formula: C16H20Br3NO3 MolecularWeight: 514.0469

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1OCCON=C(C)C)Br)OCC=C(Br)Br

Isomeric SMILES

CCC1=CC(=CC(=C1OCCON=C(C)C)Br)OCC=C(Br)Br

InChI

InChI=1S/C16H20Br3NO3/c1-4-12-9-13(21-6-5-15(18)19)10-14(17)16(12)22-7-8-23-20-11(2)3/h5,9-10H,4,6-8H2,1-3H3