O1-methyl O4-pentyl (E)-2,3-dimethylbut-2-enedioate

Systemtic Name: O1-methyl O4-pentyl (E)-2,3-dimethylbut-2-enedioate Openeye Name: O1-methyl O4-pentyl (E)-2,3-dimethylbut-2-enedioate CAS Name: (E)-2,3-dimethyl-2-butenedioic acid O1-methyl ester O4-pentyl ester IUPAC Name: 1-O-methyl 4-O-pentyl (E)-2,3-dimethylbut-2-enedioate Traditional Name: (E)-2,3-dimethylbut-2-enedioic acid O1-amyl ester O4-methyl ester Formula: C12H20O4 MolecularWeight: 228.2848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(=C(C)C(=O)OC)C

Isomeric SMILES

CCCCCOC(=O)/C(=C(\C)/C(=O)OC)/C

InChI

InChI=1S/C12H20O4/c1-5-6-7-8-16-12(14)10(3)9(2)11(13)15-4/h5-8H2,1-4H3/b10-9+