O4-(1-prop-2-enoyloxypropan-2-yl) O1-(2-prop-2-enoyloxypropyl) (E)-but-2-enedioate

Systemtic Name: O4-(1-prop-2-enoyloxypropan-2-yl) O1-(2-prop-2-enoyloxypropyl) (E)-but-2-enedioate Openeye Name: O4-(1-methyl-2-prop-2-enoyloxy-ethyl) O1-(2-prop-2-enoyloxypropyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[1-(1-oxoprop-2-enoxy)propan-2-yl] ester O1-[2-(1-oxoprop-2-enoxy)propyl] ester IUPAC Name: 4-O-(1-prop-2-enoyloxypropan-2-yl) 1-O-(2-prop-2-enoyloxypropyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-(2-acryloyloxy-1-methyl-ethyl) ester O1-(2-acryloyloxypropyl) ester Formula: C16H20O8 MolecularWeight: 340.3252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O8/c1-5-13(17)21-9-12(4)24-16(20)8-7-15(19)22-10-11(3)23-14(18)6-2/h5-8,11-12H,1-2,9-10H2,3-4H3/b8-7+