[4-(2-methylprop-2-enoyloxy)-1-(triphenylazaniumyl)butan-2-yl] phosphate

Systemtic Name: [4-(2-methylprop-2-enoyloxy)-1-(triphenylazaniumyl)butan-2-yl] phosphate Openeye Name: [3-(2-methylprop-2-enoyloxy)-1-[(triphenylammonio)methyl]propyl] phosphate CAS Name: [4-(2-methyl-1-oxoprop-2-enoxy)-1-(triphenylammonio)butan-2-yl] phosphate IUPAC Name: [4-(2-methylprop-2-enoyloxy)-1-(triphenylazaniumyl)butan-2-yl] phosphate Traditional Name: [3-methacryloyloxy-1-[(triphenylammonio)methyl]propyl] phosphate Formula: C26H27NO6P- MolecularWeight: 480.469441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCC(C[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OP(=O)([O-])[O-]

Isomeric SMILES

CC(=C)C(=O)OCCC(C[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OP(=O)([O-])[O-]

InChI

InChI=1S/C26H28NO6P/c1-21(2)26(28)32-19-18-25(33-34(29,30)31)20-27(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,25H,1,18-20H2,2H3,(H-,29,30,31)/p-1