[1-(4-ethylphenoxy)-3-(2-methylprop-2-enoyloxy)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate

Systemtic Name: [1-(4-ethylphenoxy)-3-(2-methylprop-2-enoyloxy)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate Openeye Name: [1-[(4-ethylphenoxy)methyl]-2-(2-methylprop-2-enoyloxy)ethyl] 2-(trimethylammonio)ethyl phosphate CAS Name: [1-(4-ethylphenoxy)-3-(2-methyl-1-oxoprop-2-enoxy)propan-2-yl] 2-(trimethylammonio)ethyl phosphate IUPAC Name: [1-(4-ethylphenoxy)-3-(2-methylprop-2-enoyloxy)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate Traditional Name: [1-[(4-ethylphenoxy)methyl]-2-methacryloyloxy-ethyl] 2-(trimethylammonio)ethyl phosphate Formula: C20H32NO7P MolecularWeight: 429.444341

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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