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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37Br2NO3/c1-5-12-21-18-22(28-16-13-23(25)26)17-20(6-2)24(21)29-14-10-8-7-9-11-15-30-27-19(3)4/h13,17-18H,5-12,14-16H2,1-4H3