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

Systemtic Name: N-[7-[4-[3,3-bis(bromanyl)prop-2-enoxy]-2-methyl-6-propyl-phenoxy]heptoxy]propan-2-imine Openeye Name: N-[7-[4-(3,3-dibromoallyloxy)-2-methyl-6-propyl-phenoxy]heptoxy]propan-2-imine CAS Name: N-[7-[4-(3,3-dibromoprop-2-enoxy)-2-methyl-6-propylphenoxy]heptoxy]-2-propanimine IUPAC Name: N-[7-[4-(3,3-dibromoprop-2-enoxy)-2-methyl-6-propylphenoxy]heptoxy]propan-2-imine Traditional Name: 7-[4-(3,3-dibromoallyloxy)-2-methyl-6-propyl-phenoxy]heptoxy-isopropylidene-amine Formula: C23H35Br2NO3 MolecularWeight: 533.3369

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1)OCC=C(Br)Br)C)OCCCCCCCON=C(C)C

Isomeric SMILES

CCCC1=C(C(=CC(=C1)OCC=C(Br)Br)C)OCCCCCCCON=C(C)C

InChI

InChI=1S/C23H35Br2NO3/c1-5-11-20-17-21(27-15-12-22(24)25)16-19(4)23(20)28-13-9-7-6-8-10-14-29-26-18(2)3/h12,16-17H,5-11,13-15H2,1-4H3