O1-ethyl O4-(2-methylpropoxycarbonyl) (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-(2-methylpropoxycarbonyl) (E)-but-2-enedioate Openeye Name: O1-ethyl O4-isobutoxycarbonyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-methylpropoxy(oxo)methyl] ester IUPAC Name: 1-O-ethyl 4-O-(2-methylpropoxycarbonyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-isobutoxycarbonyl ester Formula: C11H16O6 MolecularWeight: 244.24114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OC(=O)OCC(C)C

InChI

InChI=1S/C11H16O6/c1-4-15-9(12)5-6-10(13)17-11(14)16-7-8(2)3/h5-6,8H,4,7H2,1-3H3/b6-5+