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

Systemtic Name: 1-[2-(2-prop-2-enoyloxypropoxy)-3-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propan-2-yl prop-2-enoate Openeye Name: [1-methyl-2-[2-(2-prop-2-enoyloxypropoxy)-3-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]ethyl] prop-2-enoate CAS Name: 2-propenoic acid 1-[2-[2-(1-oxoprop-2-enoxy)propoxy]-3-[2-[2-(1-oxoprop-2-enoxy)propoxy]propoxy]propoxy]propan-2-yl ester IUPAC Name: 1-[2-(2-prop-2-enoyloxypropoxy)-3-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propan-2-yl prop-2-enoate Traditional Name: acrylic acid [2-[2-(2-acryloyloxypropoxy)-3-[2-(2-acryloyloxypropoxy)propoxy]propoxy]-1-methyl-ethyl] ester Formula: C24H38O10 MolecularWeight: 486.55252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38O10/c1-8-22(25)32-18(5)12-29-16-21(31-14-20(7)34-24(27)10-3)15-28-11-17(4)30-13-19(6)33-23(26)9-2/h8-10,17-21H,1-3,11-16H2,4-7H3