O1-ethyl O4-methyl (Z)-2,3-diethylbut-2-enedioate

Systemtic Name: O1-ethyl O4-methyl (Z)-2,3-diethylbut-2-enedioate Openeye Name: O1-ethyl O4-methyl (Z)-2,3-diethylbut-2-enedioate CAS Name: (Z)-2,3-diethyl-2-butenedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl (Z)-2,3-diethylbut-2-enedioate Traditional Name: (Z)-2,3-diethylbut-2-enedioic acid O1-ethyl ester O4-methyl ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C(\CC)/C(=O)OCC)/C(=O)OC

InChI

InChI=1S/C11H18O4/c1-5-8(10(12)14-4)9(6-2)11(13)15-7-3/h5-7H2,1-4H3/b9-8-