ethane-1,2-diol; [3-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propoxy]-2-oxidanyl-propyl] 2-methylprop-2-enoate

Systemtic Name: ethane-1,2-diol; [3-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propoxy]-2-oxidanyl-propyl] 2-methylprop-2-enoate Openeye Name: ethylene glycol; [2-hydroxy-3-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]propyl] 2-methylprop-2-enoate CAS Name: ethane-1,2-diol; 2-methyl-2-propenoic acid [2-hydroxy-3-[2-hydroxy-3-(2-methyl-1-oxoprop-2-enoxy)propoxy]propyl] ester IUPAC Name: ethane-1,2-diol; [2-hydroxy-3-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]propyl] 2-methylprop-2-enoate Traditional Name: ethylene glycol; 2-methylacrylic acid [2-hydroxy-3-(2-hydroxy-3-methacryloyloxy-propoxy)propyl] ester Formula: C16H28O9 MolecularWeight: 364.38812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC(COCC(COC(=O)C(=C)C)O)O.C(CO)O

Isomeric SMILES

CC(=C)C(=O)OCC(COCC(COC(=O)C(=C)C)O)O.C(CO)O

InChI

InChI=1S/C14H22O7.C2H6O2/c1-9(2)13(17)20-7-11(15)5-19-6-12(16)8-21-14(18)10(3)4;3-1-2-4/h11-12,15-16H,1,3,5-8H2,2,4H3;3-4H,1-2H2