tris[1-(2-methylprop-2-enoxy)ethyl] phosphate

Systemtic Name: tris[1-(2-methylprop-2-enoxy)ethyl] phosphate Openeye Name: tris[1-(2-methylallyloxy)ethyl] phosphate CAS Name: phosphoric acid tris[1-(2-methylprop-2-enoxy)ethyl] ester IUPAC Name: tris[1-(2-methylprop-2-enoxy)ethyl] phosphate Traditional Name: phosphoric acid tris[1-(2-methylallyloxy)ethyl] ester Formula: C18H33O7P MolecularWeight: 392.424181

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCC(=C)C)OP(=O)(OC(C)OCC(=C)C)OC(C)OCC(=C)C

Isomeric SMILES

CC(OCC(=C)C)OP(=O)(OC(C)OCC(=C)C)OC(C)OCC(=C)C

InChI

InChI=1S/C18H33O7P/c1-13(2)10-20-16(7)23-26(19,24-17(8)21-11-14(3)4)25-18(9)22-12-15(5)6/h16-18H,1,3,5,10-12H2,2,4,6-9H3