triethyl-[1-(2-methylprop-2-enoyloxy)octadecyl]phosphanium ethanoate

Systemtic Name: triethyl-[1-(2-methylprop-2-enoyloxy)octadecyl]phosphanium ethanoate Openeye Name: triethyl-[1-(2-methylprop-2-enoyloxy)octadecyl]phosphonium acetate CAS Name: triethyl-[1-(2-methyl-1-oxoprop-2-enoxy)octadecyl]phosphonium acetate IUPAC Name: triethyl-[1-(2-methylprop-2-enoyloxy)octadecyl]phosphanium acetate Traditional Name: triethyl(1-methacryloyloxyoctadecyl)phosphonium acetate Formula: C30H59O4P MolecularWeight: 514.760821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(OC(=O)C(=C)C)[P+](CC)(CC)CC.CC(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(OC(=O)C(=C)C)[P+](CC)(CC)CC.CC(=O)[O-]

InChI

InChI=1S/C28H56O2P.C2H4O2/c1-7-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27(30-28(29)26(5)6)31(8-2,9-3)10-4;1-2(3)4/h27H,5,7-25H2,1-4,6H3;1H3,(H,3,4)/q+1;/p-1