[11-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]-11-oxidanylidene-undecyl]-triethyl-azanium bromide

Systemtic Name: [11-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]-11-oxidanylidene-undecyl]-triethyl-azanium bromide Openeye Name: triethyl-[11-[2-(2-methylprop-2-enoyloxy)-1-(2-methylprop-2-enoyloxymethyl)ethoxy]-11-oxo-undecyl]ammonium bromide CAS Name: [11-[1,3-bis(2-methyl-1-oxoprop-2-enoxy)propan-2-yloxy]-11-oxoundecyl]-triethylammonium bromide IUPAC Name: [11-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]-11-oxoundecyl]-triethylazanium bromide Traditional Name: triethyl-[11-keto-11-[2-methacryloyloxy-1-(methacryloyloxymethyl)ethoxy]undecyl]ammonium bromide Formula: C28H50BrNO6 MolecularWeight: 576.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCCCCCCCCCC(=O)OC(COC(=O)C(=C)C)COC(=O)C(=C)C.[Br-]

Isomeric SMILES

CC[N+](CC)(CC)CCCCCCCCCCC(=O)OC(COC(=O)C(=C)C)COC(=O)C(=C)C.[Br-]

InChI

InChI=1S/C28H50NO6.BrH/c1-8-29(9-2,10-3)20-18-16-14-12-11-13-15-17-19-26(30)35-25(21-33-27(31)23(4)5)22-34-28(32)24(6)7;/h25H,4,6,8-22H2,1-3,5,7H3;1H/q+1;/p-1