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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCCCCCON=C(C)C)C(C)C)OCC=C(Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCCCCCCCON=C(C)C)C(C)C)OCC=C(Br)Br

InChI

InChI=1S/C23H35Br2NO3/c1-17(2)21-16-20(27-14-11-22(24)25)15-19(5)23(21)28-12-9-7-6-8-10-13-29-26-18(3)4/h11,15-17H,6-10,12-14H2,1-5H3