O1-ethyl O8-methyl (E)-7,7-dimethyl-6-oxidanylidene-oct-2-enedioate

Systemtic Name: O1-ethyl O8-methyl (E)-7,7-dimethyl-6-oxidanylidene-oct-2-enedioate Openeye Name: O1-ethyl O8-methyl (E)-7,7-dimethyl-6-oxo-oct-2-enedioate CAS Name: (E)-7,7-dimethyl-6-oxo-2-octenedioic acid O1-ethyl ester O8-methyl ester IUPAC Name: 1-O-ethyl 8-O-methyl (E)-7,7-dimethyl-6-oxooct-2-enedioate Traditional Name: (E)-6-keto-7,7-dimethyl-oct-2-enedioic acid O1-ethyl ester O8-methyl ester Formula: C13H20O5 MolecularWeight: 256.2949

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCC(=O)C(C)(C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H20O5/c1-5-18-11(15)9-7-6-8-10(14)13(2,3)12(16)17-4/h7,9H,5-6,8H2,1-4H3/b9-7+