bis(1-oxidanylidene-1-prop-2-enoxy-propan-2-yl) hexanedioate

Systemtic Name: bis(1-oxidanylidene-1-prop-2-enoxy-propan-2-yl) hexanedioate Openeye Name: bis(2-allyloxy-1-methyl-2-oxo-ethyl) hexanedioate CAS Name: hexanedioic acid bis(1-oxo-1-prop-2-enoxypropan-2-yl) ester IUPAC Name: bis(1-oxo-1-prop-2-enoxypropan-2-yl) hexanedioate Traditional Name: adipic acid bis(2-allyloxy-2-keto-1-methyl-ethyl) ester Formula: C18H26O8 MolecularWeight: 370.39424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O8/c1-5-11-23-17(21)13(3)25-15(19)9-7-8-10-16(20)26-14(4)18(22)24-12-6-2/h5-6,13-14H,1-2,7-12H2,3-4H3