(Z)-2,3-bis(1-methoxypropan-2-yl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(1-methoxypropan-2-yl)but-2-enedioate Openeye Name: (Z)-2,3-bis(2-methoxy-1-methyl-ethyl)but-2-enedioate CAS Name: (Z)-2,3-bis(1-methoxypropan-2-yl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(1-methoxypropan-2-yl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2-methoxy-1-methyl-ethyl)but-2-enedioate Formula: C12H18O6-2 MolecularWeight: 258.26772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)C(=C(C(C)COC)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(COC)/C(=C(\C(C)COC)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C12H20O6/c1-7(5-17-3)9(11(13)14)10(12(15)16)8(2)6-18-4/h7-8H,5-6H2,1-4H3,(H,13,14)(H,15,16)/p-2/b10-9-