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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OCCON=C(C)C)Br)OCC=C(Br)Br

Isomeric SMILES

CCCC1=CC(=CC(=C1OCCON=C(C)C)Br)OCC=C(Br)Br

InChI

InChI=1S/C17H22Br3NO3/c1-4-5-13-10-14(22-7-6-16(19)20)11-15(18)17(13)23-8-9-24-21-12(2)3/h6,10-11H,4-5,7-9H2,1-3H3