1-[2-(2-oxidanylpropoxy)-3-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propan-2-yl prop-2-enoate

Systemtic Name: 1-[2-(2-oxidanylpropoxy)-3-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propan-2-yl prop-2-enoate Openeye Name: [2-[2-(2-hydroxypropoxy)-3-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]-1-methyl-ethyl] prop-2-enoate CAS Name: 2-propenoic acid 1-[2-(2-hydroxypropoxy)-3-[2-[2-(1-oxoprop-2-enoxy)propoxy]propoxy]propoxy]propan-2-yl ester IUPAC Name: 1-[2-(2-hydroxypropoxy)-3-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propan-2-yl prop-2-enoate Traditional Name: acrylic acid [2-[3-[2-(2-acryloyloxypropoxy)propoxy]-2-(2-hydroxypropoxy)propoxy]-1-methyl-ethyl] ester Formula: C21H36O9 MolecularWeight: 432.50514

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(COCC(C)OCC(C)OC(=O)C=C)COCC(C)OC(=O)C=C)O

Isomeric SMILES

CC(COC(COCC(C)OCC(C)OC(=O)C=C)COCC(C)OC(=O)C=C)O

InChI

InChI=1S/C21H36O9/c1-7-20(23)29-17(5)11-26-14-19(28-9-15(3)22)13-25-10-16(4)27-12-18(6)30-21(24)8-2/h7-8,15-19,22H,1-2,9-14H2,3-6H3