O1-methyl O8-propan-2-yl (Z)-2-methoxy-7-oxidanylidene-oct-2-enedioate

Systemtic Name: O1-methyl O8-propan-2-yl (Z)-2-methoxy-7-oxidanylidene-oct-2-enedioate Openeye Name: O8-isopropyl O1-methyl (Z)-2-methoxy-7-oxo-oct-2-enedioate CAS Name: (Z)-2-methoxy-7-oxo-2-octenedioic acid O1-methyl ester O8-propan-2-yl ester IUPAC Name: 1-O-methyl 8-O-propan-2-yl (Z)-2-methoxy-7-oxooct-2-enedioate Traditional Name: (Z)-7-keto-2-methoxy-oct-2-enedioic acid O8-isopropyl ester O1-methyl ester Formula: C13H20O6 MolecularWeight: 272.2943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(=O)CCCC=C(C(=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H20O6/c1-9(2)19-12(15)10(14)7-5-6-8-11(17-3)13(16)18-4/h8-9H,5-7H2,1-4H3/b11-8-