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

Systemtic Name: N-[2-[4-[3,3-bis(bromanyl)prop-2-enoxy]-2-ethyl-6-propan-2-yl-phenoxy]ethoxy]propan-2-imine Openeye Name: N-[2-[4-(3,3-dibromoallyloxy)-2-ethyl-6-isopropyl-phenoxy]ethoxy]propan-2-imine CAS Name: N-[2-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-6-propan-2-ylphenoxy]ethoxy]-2-propanimine IUPAC Name: N-[2-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-6-propan-2-ylphenoxy]ethoxy]propan-2-imine Traditional Name: 2-[4-(3,3-dibromoallyloxy)-2-ethyl-6-isopropyl-phenoxy]ethoxy-isopropylidene-amine Formula: C19H27Br2NO3 MolecularWeight: 477.23058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27Br2NO3/c1-6-15-11-16(23-8-7-18(20)21)12-17(13(2)3)19(15)24-9-10-25-22-14(4)5/h7,11-13H,6,8-10H2,1-5H3