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

Systemtic Name: N-[7-[4-[3,3-bis(bromanyl)prop-2-enoxy]-2-propan-2-yl-6-propyl-phenoxy]heptoxy]propan-2-imine Openeye Name: N-[7-[4-(3,3-dibromoallyloxy)-2-isopropyl-6-propyl-phenoxy]heptoxy]propan-2-imine CAS Name: N-[7-[4-(3,3-dibromoprop-2-enoxy)-2-propan-2-yl-6-propylphenoxy]heptoxy]-2-propanimine IUPAC Name: N-[7-[4-(3,3-dibromoprop-2-enoxy)-2-propan-2-yl-6-propylphenoxy]heptoxy]propan-2-imine Traditional Name: 7-[4-(3,3-dibromoallyloxy)-2-isopropyl-6-propyl-phenoxy]heptoxy-isopropylidene-amine Formula: C25H39Br2NO3 MolecularWeight: 561.39006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OCCCCCCCON=C(C)C)C(C)C)OCC=C(Br)Br

Isomeric SMILES

CCCC1=CC(=CC(=C1OCCCCCCCON=C(C)C)C(C)C)OCC=C(Br)Br

InChI

InChI=1S/C25H39Br2NO3/c1-6-12-21-17-22(29-16-13-24(26)27)18-23(19(2)3)25(21)30-14-10-8-7-9-11-15-31-28-20(4)5/h13,17-19H,6-12,14-16H2,1-5H3