(Z)-2,3-bis(1-oxidanylidene-1-propan-2-yloxy-propan-2-yl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(1-oxidanylidene-1-propan-2-yloxy-propan-2-yl)but-2-enedioate Openeye Name: (Z)-2,3-bis(2-isopropoxy-1-methyl-2-oxo-ethyl)but-2-enedioate CAS Name: (Z)-2,3-bis(1-oxo-1-propan-2-yloxypropan-2-yl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(1-oxo-1-propan-2-yloxypropan-2-yl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2-isopropoxy-2-keto-1-methyl-ethyl)but-2-enedioate Formula: C16H22O8-2 MolecularWeight: 342.34108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O8/c1-7(2)23-15(21)9(5)11(13(17)18)12(14(19)20)10(6)16(22)24-8(3)4/h7-10H,1-6H3,(H,17,18)(H,19,20)/p-2/b12-11-