2-[[1-(4-ethylphenoxy)-3-(2-methylprop-2-enoyloxy)propan-2-yl]oxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[[1-(4-ethylphenoxy)-3-(2-methylprop-2-enoyloxy)propan-2-yl]oxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium Openeye Name: 2-[[1-[(4-ethylphenoxy)methyl]-2-(2-methylprop-2-enoyloxy)ethoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium CAS Name: 2-[[1-(4-ethylphenoxy)-3-(2-methyl-1-oxoprop-2-enoxy)propan-2-yl]oxy-hydroxyphosphoryl]oxyethyl-trimethylammonium IUPAC Name: 2-[[1-(4-ethylphenoxy)-3-(2-methylprop-2-enoyloxy)propan-2-yl]oxy-hydroxyphosphoryl]oxyethyl-trimethylazanium Traditional Name: 2-[[1-[(4-ethylphenoxy)methyl]-2-methacryloyloxy-ethoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium Formula: C20H33NO7P+ MolecularWeight: 430.452281

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(COC(=O)C(=C)C)OP(=O)(O)OCC[N+](C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(COC(=O)C(=C)C)OP(=O)(O)OCC[N+](C)(C)C

InChI

InChI=1S/C20H32NO7P/c1-7-17-8-10-18(11-9-17)25-14-19(15-26-20(22)16(2)3)28-29(23,24)27-13-12-21(4,5)6/h8-11,19H,2,7,12-15H2,1,3-6H3/p+1