N-[7-[4-[3,3-bis(bromanyl)prop-2-enoxy]-2-ethyl-6-propan-2-yl-phenoxy]heptoxy]propan-2-imine

Systemtic Name: N-[7-[4-[3,3-bis(bromanyl)prop-2-enoxy]-2-ethyl-6-propan-2-yl-phenoxy]heptoxy]propan-2-imine Openeye Name: N-[7-[4-(3,3-dibromoallyloxy)-2-ethyl-6-isopropyl-phenoxy]heptoxy]propan-2-imine CAS Name: N-[7-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-6-propan-2-ylphenoxy]heptoxy]-2-propanimine IUPAC Name: N-[7-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-6-propan-2-ylphenoxy]heptoxy]propan-2-imine Traditional Name: 7-[4-(3,3-dibromoallyloxy)-2-ethyl-6-isopropyl-phenoxy]heptoxy-isopropylidene-amine Formula: C24H37Br2NO3 MolecularWeight: 547.36348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1OCCCCCCCON=C(C)C)C(C)C)OCC=C(Br)Br

Isomeric SMILES

CCC1=CC(=CC(=C1OCCCCCCCON=C(C)C)C(C)C)OCC=C(Br)Br

InChI

InChI=1S/C24H37Br2NO3/c1-6-20-16-21(28-15-12-23(25)26)17-22(18(2)3)24(20)29-13-10-8-7-9-11-14-30-27-19(4)5/h12,16-18H,6-11,13-15H2,1-5H3