O1-ethyl O9-methyl (E)-8,8-dimethyl-7-oxidanylidene-non-2-enedioate

Systemtic Name: O1-ethyl O9-methyl (E)-8,8-dimethyl-7-oxidanylidene-non-2-enedioate Openeye Name: O1-ethyl O9-methyl (E)-8,8-dimethyl-7-oxo-non-2-enedioate CAS Name: (E)-8,8-dimethyl-7-oxo-2-nonenedioic acid O1-ethyl ester O9-methyl ester IUPAC Name: 1-O-ethyl 9-O-methyl (E)-8,8-dimethyl-7-oxonon-2-enedioate Traditional Name: (E)-7-keto-8,8-dimethyl-non-2-enedioic acid O1-ethyl ester O9-methyl ester Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCC(=O)C(C)(C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H22O5/c1-5-19-12(16)10-8-6-7-9-11(15)14(2,3)13(17)18-4/h8,10H,5-7,9H2,1-4H3/b10-8+